BDBM50350798 CHEMBL1738857

SMILES COc1cc2cncnc2cc1OCCc1ccc2ccccc2n1

InChI Key InChIKey=REIGRVDNVZOVDL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350798   

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

Curated by ChEMBL
LigandPNGBDBM50350798(CHEMBL1738857)
Affinity DataIC50:  17nMAssay Description:Inhibition of recombinant rat PDE10A expressed in Sf9 cells using [3H]cAMP after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair