Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B08UOZ
|
|||
| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[3-(4-hydroxyphenyl)propanoylamino]propanoyl]amino]acetyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoic acid
|
|||
| Synonyms |
CHEMBL423453; BDBM50013345; desamino-Tyr-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu; (desamino-Tyr)-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C41H63N9O14
|
|||
| Canonical SMILES |
C[C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)CCC1=CC=C(C=C1)O
|
|||
| InChI |
1S/C41H63N9O14/c1-19(2)15-28(41(63)64)48-38(60)27(17-32(55)56)46-37(59)26(16-29(42)52)47-39(61)33(20(3)4)50-40(62)34(21(5)6)49-36(58)23(8)45-31(54)18-43-35(57)22(7)44-30(53)14-11-24-9-12-25(51)13-10-24/h9-10,12-13,19-23,26-28,33-34,51H,11,14-18H2,1-8H3,(H2,42,52)(H,43,57)(H,44,53)(H,45,54)(H,46,59)(H,47,61)(H,48,60)(H,49,58)(H,50,62)(H,55,56)(H,63,64)/t22-,23-,26-,27-,28-,33-,34-/m0/s1
|
|||
| InChIKey |
CDJFQDAIUFBXAV-HPBXGNKISA-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.