BDBM50536669 CHEMBL4530555

SMILES C(c1nc2c(ccnn2c1-c1ccc(nc1)N1CCNCC1)N1CCOCC1)c1ccc2ccccc2n1

InChI Key InChIKey=BAGYXTZKUJKQAR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50536669   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50536669(CHEMBL4530555)
Affinity DataIC50: 123nMAssay Description:Inhibition of human recombinant full length PDE10A expressed in sf9 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed