BDBM50128276 CHEMBL3628725

SMILES Cn1cc(c(n1)-c1ccc(OCc2ccc3cc(CF)ccc3n2)cc1)-c1ccncc1

InChI Key InChIKey=GOOCZSKXXSGRFQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128276   

LigandPNGBDBM50128276(CHEMBL3628725)
Affinity DataIC50: 76nMAssay Description:Inhibition of recombinant human PDE10A assessed as reduction of [3H]-cAMP hydrolysis preincubated for 5 mins followed by [3H]-cAMP addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed