Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BH1PU8
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| Binder Name |
(2S)-5-(Diaminomethylideneamino)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL3633448; BDBM50131538
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C29H48N12O7S
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N
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| InChI |
1S/C29H48N12O7S/c30-17(10-11-22(31)42)23(43)38-18(8-4-12-36-28(32)33)24(44)40-20(14-16-6-2-1-3-7-16)25(45)41-21(15-49)26(46)39-19(27(47)48)9-5-13-37-29(34)35/h1-3,6-7,17-21,49H,4-5,8-15,30H2,(H2,31,42)(H,38,43)(H,39,46)(H,40,44)(H,41,45)(H,47,48)(H4,32,33,36)(H4,34,35,37)/t17-,18-,19-,20-,21-/m0/s1
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| InChIKey |
YWJOYCGRIUEJLI-SXYSDOLCSA-N
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| PubChem Compound ID | ||||
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