BDBM50357702 CHEMBL1915726

SMILES COc1ccc(COc2ccc(cc2)-c2nn(CCF)cc2-c2ccncc2)nc1

InChI Key InChIKey=RTNYSNRMZBOTJO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50357702   

LigandPNGBDBM50357702(CHEMBL1915726)
Affinity DataIC50: 3.16nMAssay Description:Inhibition of rat recombinant PDE10A expressed in baculovirus infected insect Sf9 cells using [3H]cAMP as substrate after 60 mins by scintillation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50357702(CHEMBL1915726)
Affinity DataIC50: 870nMAssay Description:Inhibition of human DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed