BDBM50053418 CHEMBL3318852

SMILES OC1(CCN(CC1)C(=O)CCC(=O)c1ccc(F)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=CPIWUAZRERXKBW-UHFFFAOYSA-N

Data  5 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 = 50053418   

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

Curated by ChEMBL
LigandPNGBDBM50053418(CHEMBL3318852)
Affinity DataKi:  1.90E+4nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed