BDBM50496822 CHEMBL3222279

SMILES COc1cc(CSc2ccc(cc2)-c2c(cnn2C)-c2ccncc2)nc2ccccc12

InChI Key InChIKey=NXJIQTIWPWVEHE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496822   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496822(CHEMBL3222279)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of human recombinant PDE10A catalytic domain assessed reduction in [3H]cAMP hydrolysis preincubated with enzyme for 5 mins prior to substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed