BDBM50040736 CHEMBL424178::[(5S,10S,13R,19R,21aS)-5-Acetylamino-10-carbamoyl-19-(3-guanidino-propyl)-9,9,20-trimethyl-4,12,15,18,21-pentaoxo-octadecahydro-7,8-dithia-3a,11,14,17,20-pentaaza-cyclopentacycloicosen-13-yl]-acetic acid
SMILES CN1[C@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](C(N)=O)C(C)(C)SSC[C@@H](NC(C)=O)C(=O)N2CCC[C@H]2C1=O
InChI Key InChIKey=WWZDAWHXSPWQFH-NLJKLAEJSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040736
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals Research And Development
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals Research And Development
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Tested for inhibition of fibrinogen binding to purified GPIIb/IIIa isolated from human platelets and reconstituted in liposomesMore data for this Ligand-Target Pair