Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BV19YU
|
|||
| Binder Name |
(3S)-3-[[2-[[(2S)-2-Acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-[4-[(2-methylphenyl)carbamoylamino]phenyl]propanoyl]amino]-4-[[(2R)-1-amino-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
|
|||
| Synonyms |
CHEMBL408395; BDBM50407325
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C44H48N8O8
|
|||
| Canonical SMILES |
CC1=CC=C(C=C1)C[C@H](C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C(CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3C)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)C
|
|||
| InChI |
1S/C44H48N8O8/c1-25-12-14-28(15-13-25)20-35(40(45)56)49-43(59)38(23-39(54)55)51-41(57)36(21-29-16-18-31(19-17-29)48-44(60)52-33-10-6-4-8-26(33)2)50-42(58)37(47-27(3)53)22-30-24-46-34-11-7-5-9-32(30)34/h4-19,24,35-38,46H,20-23H2,1-3H3,(H2,45,56)(H,47,53)(H,49,59)(H,50,58)(H,51,57)(H,54,55)(H2,48,52,60)/t35-,36?,37+,38+/m1/s1
|
|||
| InChIKey |
KEYXCQSIKSZIRX-NGIIJNKUSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.