Binder Information
Binder General Information | Top | |||
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Binder ID |
B8XVO6
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Binder Name |
(2S)-N-[(2S)-1-[[(2S)-1-Amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
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Synonyms |
CHEMBL338639; BDBM50031433
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H58N12O5
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Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)N
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InChI |
1S/C33H58N12O5/c1-19(2)16-24(29(48)42-23(27(35)46)13-9-15-41-33(38)39)44-30(49)25(17-20(3)4)45-31(50)26(18-21-10-6-5-7-11-21)43-28(47)22(34)12-8-14-40-32(36)37/h5-7,10-11,19-20,22-26H,8-9,12-18,34H2,1-4H3,(H2,35,46)(H,42,48)(H,43,47)(H,44,49)(H,45,50)(H4,36,37,40)(H4,38,39,41)/t22-,23-,24-,25-,26-/m0/s1
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InChIKey |
AIAFPQMEAICSMM-LROMGURASA-N
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PubChem Compound ID |
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