BDBM50444040 CHEMBL3092753

SMILES NC(=N)NC(=O)c1ccc-2c(Cc3ccccc-23)c1

InChI Key InChIKey=FGQLNLNSOMKVOD-UHFFFAOYSA-N

Data  1 KI

  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 = 50444040   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50444040(CHEMBL3092753)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed