BDBM50362043 CHEMBL1940053

SMILES COc1cc(C)c2nc3[nH]nc(C)c3c(CN3CCCOCC3)c2c1

InChI Key InChIKey=IPHACPSYWWYGQN-UHFFFAOYSA-N

Data  11 KI

  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 = 50362043   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50362043(CHEMBL1940053)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]cAMP from PDE7A1 by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed