BDBM50229814 CHEMBL92165

SMILES Oc1nc2cc3cc(OCCCC(=O)N4CCN(CC5CCCC5)CC4)ccc3[nH]c2n1

InChI Key InChIKey=ACBWCOMSMHDCGQ-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 = 50229814   

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

Curated by ChEMBL
LigandPNGBDBM50229814(CHEMBL92165)
Affinity DataIC50:  0.5nMAssay Description:Inhibition of human platelet c-AMP phosphodiesterase PDE 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed