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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50040736(CHEMBL424178 | [(5S,10S,13R,19R,21aS)-5-Acetylamin...)
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
In DepthDetails ArticlePubMed