BDBM50421463 CHEMBL68343

SMILES CN(CC(=O)N1CCC(CC(=O)O)CC1)C(=O)c1ccc(N=C(N)N)cc1

InChI Key InChIKey=WSGJRIJLGVOPKK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50421463   

TargetIntegrin alpha-IIb/beta-3(Human)
Kyoto University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421463BDBM50421463(CHEMBL68343)
Affinity DataIC50: 7.59E+5nMAssay Description:The compound was tested for its inhibitory activity against platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed