BDBM50231464 CHEMBL1203092

SMILES Oc1nc2cc3cc(OCCCS(=O)(=O)N4CCN(Cc5ccccc5)CC4)ccc3[nH]c2n1

InChI Key InChIKey=JJRVINFKILQRPP-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 = 50231464   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50231464(CHEMBL1203092)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of human platelet aggregation cAMP PDE in vitroMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2019
Entry Details Article
PubMed