BDBM50210686 CHEMBL3956721

SMILES CCCCS(=O)(=O)NC(Cc1ccc2cc(OCCCN3CCNCC3)ccc2c1)C(O)=O

InChI Key InChIKey=ARCNRXVDLJZKKE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210686   

TargetIntegrin alpha-IIb/beta-3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50210686(CHEMBL3956721)
Affinity DataIC50: 520nMAssay Description:Antagonist activity at GP2b/GP3a receptor in human platelet rich plasma assessed as inhibition of ADP-induced platelet aggregation preincubated for 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2018
Entry Details Article
PubMed