Binder Information
Binder General Information | Top | |||
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Binder ID |
BVTC49
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Binder Name |
(2S)-2-[[(2S,3S)-2-[[2-[(5R)-1-[(2S)-2-[[(2S)-2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-6-oxo-1,7-diazaspiro[4.4]nonan-7-yl]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
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Synonyms |
CHEMBL186637; BDBM50154966
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C40H66N12O8
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Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N2CC[C@@]3(C2=O)CCCN3C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)N
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InChI |
1S/C40H66N12O8/c1-5-24(4)31(34(56)49-29(36(58)59)21-23(2)3)50-33(55)30(22-25-11-13-26(53)14-12-25)51-20-16-40(37(51)60)15-8-19-52(40)35(57)28(10-7-18-47-39(44)45)48-32(54)27(41)9-6-17-46-38(42)43/h11-14,23-24,27-31,53H,5-10,15-22,41H2,1-4H3,(H,48,54)(H,49,56)(H,50,55)(H,58,59)(H4,42,43,46)(H4,44,45,47)/t24-,27-,28-,29-,30?,31-,40+/m0/s1
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InChIKey |
OZRNUSLCMREOFC-YARCRRPPSA-N
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PubChem Compound ID |
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