BDBM50397975 CHEMBL2180439

SMILES Cc1nc2ccccc2nc1CCc1nc(cc(n1)C(=O)NC[C@@H]1CCCO1)N1CCCC1

InChI Key InChIKey=PMHFGEMRSKIZLB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397975   

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

Curated by ChEMBL

LigandBDBM50397975(CHEMBL2180439)Copy SMILESCopy InChI

Affinity DataIC50: 3.30nMAssay 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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