BDBM50103190 CHEMBL3393200

SMILES COc1cc2c(cnnc2cc1OCc1ccc2ccccc2n1)-c1cnc(N2CCC(O)(CC2)c2ccc(F)nc2)c(C)c1

InChI Key InChIKey=YEUSUAAFMDJZEY-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 = 50103190   

LigandPNGBDBM50103190(CHEMBL3393200)
Affinity DataIC50: 518nMAssay Description:Inhibition of human recombinant PDE10A catalytic domain pre-incubated for 5 mins before [3H]cAMP substrate addition and measured 20 mins post substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed