BDBM50525165 CHEMBL4527894

SMILES COc1cc2CCN(C=O)[C@@H](CCc3c[nH]c4cc(C)ccc34)c2cc1OC

InChI Key InChIKey=OIDQRHGTWLIKKZ-NRFANRHFSA-N

Data  12 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50525165   

TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A(Homo sapiens (Human))
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50525165(CHEMBL4527894)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of recombinant human PDE7A catalytic domain using [3H]cAMP as substrate measured after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed