BDBM50231339 CHEMBL1203039

SMILES Cl.CCC(CC)CN1CCC(CC1)n1nnnc1CCCOc1ccc2[nH]c3nc(O)nc3cc2c1

InChI Key InChIKey=SWGURHZSYLUASQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231339   

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

Curated by ChEMBL
LigandPNGBDBM50231339(CHEMBL1203039)
Affinity DataIC50:  0.810nMAssay Description:Inhibition of human platelet aggregation cAMP PDE in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed