BDBM50430812 CHEMBL2335130

SMILES Nc1ccc2nc(cc(O)c2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=QMKNCSGTEQBLFL-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430812   

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

Curated by ChEMBL

LigandBDBM50430812(CHEMBL2335130)Copy SMILESCopy InChI

Affinity DataKd:  1.90E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/24/2013
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