BDBM50231511 CHEMBL1203063

SMILES Cl.CCC(CC)CN1CCN(CC1)C(=O)NCCCOc1ccc2[nH]c3nc(O)nc3cc2c1

InChI Key InChIKey=JWZFQYXAQWGIJA-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 = 50231511   

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

Curated by ChEMBL
LigandPNGBDBM50231511(CHEMBL1203063)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of human platelet aggregation cAMP PDE in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed