BDBM50397980 CHEMBL2180417

SMILES Cc1cnc(C)c2nc(CCc3nc(nn3C)-c3ccco3)nn12

InChI Key InChIKey=NFEVJZDNPVSZHU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397980   

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

Curated by ChEMBL

LigandBDBM50397980(CHEMBL2180417)Copy SMILESCopy InChI

Affinity DataIC50: 4.60nMAssay 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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