BDBM50040760 CHEMBL355861::[(4S,7R,13R,19S)-19-Acetylamino-4-carbamoyl-13-(3-guanidino-propyl)-3,3,14,17-tetramethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicos-7-yl]-acetic acid

SMILES CN1CC(=O)N(C)[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)C1=O

InChI Key InChIKey=IREXQQUAADPBFC-NLDJYOPPSA-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 = 50040760   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals Research And Development

Curated by ChEMBL
LigandPNGBDBM50040760(CHEMBL355861 | [(4S,7R,13R,19S)-19-Acetylamino-4-c...)
Affinity DataKi:  20nMAssay 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