BDBM50397976 CHEMBL2180438

SMILES COc1ccc(cc1OC)-c1cc(nc(\C=C\c2nc(N(C)C)c3ccccc3n2)n1)N1CCn2ccnc2C1

InChI Key InChIKey=TWKSVNUYYOARLZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397976   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Pfizer

Curated by ChEMBL

LigandBDBM50397976(CHEMBL2180438)Copy SMILESCopy InChI

Affinity DataIC50: 0.440nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
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