Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4Q6YT
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| Binder Name |
(2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[3-[[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-methyl-3-sulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]methyl]benzoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoic acid
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| Synonyms |
CHEMBL525088; BDBM50270955
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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 |
C72H97N17O15S2
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)N5CCC[C@H]5C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](C(C)(C)S)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H](CCCN=C(N)N)N)O
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| InChI |
1S/C72H97N17O15S2/c1-40(2)29-50(63(96)85-54(33-44-23-25-48(91)26-24-44)69(102)89-28-14-22-56(89)66(99)86-55(38-105)70(103)104)82-60(93)46-20-12-19-45(30-46)35-78-62(95)51(31-42-15-8-6-9-16-42)84-64(97)53(34-47-36-76-39-80-47)81-57(92)37-79-67(100)58(41(3)90)87-68(101)59(72(4,5)106)88-65(98)52(32-43-17-10-7-11-18-43)83-61(94)49(73)21-13-27-77-71(74)75/h6-12,15-20,23-26,30,36,39-41,49-56,58-59,90-91,105-106H,13-14,21-22,27-29,31-35,37-38,73H2,1-5H3,(H,76,80)(H,78,95)(H,79,100)(H,81,92)(H,82,93)(H,83,94)(H,84,97)(H,85,96)(H,86,99)(H,87,101)(H,88,98)(H,103,104)(H4,74,75,77)/t41-,49+,50+,51+,52+,53+,54+,55+,56+,58+,59-/m1/s1
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| InChIKey |
CSNCLACSJOSJAW-JEBYBPICSA-N
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| PubChem Compound ID | ||||
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