BDBM50362054 CHEMBL3084429

SMILES [H][C@]12CC[C@]([H])(C[C@H](O)C1)N2Cc1c2c(C)n[nH]c2nc2c(C)cc(OC)cc12

InChI Key InChIKey=OOOQCFLLXODUKM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362054   

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

Curated by ChEMBL
LigandPNGBDBM50362054(CHEMBL3084429)
Affinity DataKi:  265nMAssay Description:Displacement of [3H]cAMP from human recombinant PDE10A1 by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed