BDBM50442751 CHEMBL2443005

SMILES COc1ccccc1N1CCN(Cc2cn(nn2)-c2ccc(OCCCF)cc2)CC1

InChI Key InChIKey=XUOARYPFOGJNNV-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50442751   

TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442751(CHEMBL2443005)
Affinity DataKi:  3.80E+4nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor in pig striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed