Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T71367 | Target Info | |||
Target Name | MEK kinase kinase 4 (MAP4K4) | ||||
Synonyms |
Nckinteracting kinase; Nck-interacting kinase; Mitogenactivated protein kinase kinase kinase kinase 4; Mitogen-activated protein kinase kinase kinase kinase 4; MEKKK 4; MAPK/ERK kinase kinase kinase 4; KIAA0687; HPK/GCKlike kinase HGK; HPK/GCK-like kinase HGK; HGK
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Target Type | Patented-recorded Target | ||||
Gene Name | MAP4K4 | ||||
Biochemical Class | Kinase | ||||
UniProt ID |
Poor Binders of This Target (in total, 5 binders) | Download | Top | |||
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Compound Name |
(13R)-11-(4-Bromophenyl)-13-methyl-2,8,10,12-tetrazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7,11-pentaen-14-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3125569; BDBM50210947
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
N-[4-[(13S)-13-Methyl-14-oxo-2,8,10,12-tetrazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7,11-pentaen-11-yl]phenyl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3919199; BDBM50210948
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
N-Benzyl-N-methyl-4-(phenylsulfamoyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3355482; BDBM50043416; ZINC17334508; AKOS008571954; Z31474376
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Activity |
IC50 ~ 100000 nM
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[2] | |||
Compound Name |
(13S)-13-Methyl-11-(4-phenylphenyl)-2,8,10,12-tetrazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7,11-pentaen-14-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3893977; BDBM50210946
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
(13S)-11-(2,4-Dichlorophenyl)-13-methyl-2,8,10,12-tetrazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7,11-pentaen-14-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3973327; BDBM50210950
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Activity |
IC50 ~ 100000 nM
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[1] |
References | Top | ||||
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REF 1 | Imidazopyridine-fused [1,3]-diazepinones part 2: Structure-activity relationships and antiproliferative activity against melanoma cells. Eur J Med Chem. 2017 Jan 5;125:1225-1234. | ||||
REF 2 | Discovery of a Type III Inhibitor of LIM Kinase 2 That Binds in a DFG-Out Conformation. ACS Med Chem Lett. 2014 Aug 7;6(1):53-7 |
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