Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1NSR6
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| Binder Name |
(2S)-2-Acetamido-N-[(2R)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-iodophenyl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide
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| Synonyms |
CHEMBL3287325; BDBM50017132
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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 |
C32H45I2N11O5
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| Canonical SMILES |
CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](CC1=CC=C(C=C1)I)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CC=C(C=C2)I)C(=O)N
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| InChI |
1S/C32H45I2N11O5/c1-18(46)42-23(4-2-14-40-31(36)37)28(48)45-26(17-20-8-12-22(34)13-9-20)30(50)43-24(5-3-15-41-32(38)39)29(49)44-25(27(35)47)16-19-6-10-21(33)11-7-19/h6-13,23-26H,2-5,14-17H2,1H3,(H2,35,47)(H,42,46)(H,43,50)(H,44,49)(H,45,48)(H4,36,37,40)(H4,38,39,41)/t23-,24-,25-,26+/m0/s1
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| InChIKey |
PHPBSUCWKAPUKN-ASDGIDEWSA-N
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| PubChem Compound ID | ||||
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