BDBM50145591 CHEMBL3765471

SMILES Cl.Fc1ccc(cc1)C(N1CCN(CCNC(=O)c2ccncc2)CC1)c1ccc(F)cc1

InChI Key InChIKey=BDGWDVARUQVWDY-UHFFFAOYSA-N

Data  5 KI  1 IC50

  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 = 50145591   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50145591(CHEMBL3765471)
Affinity DataKi:  1.68E+3nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatum incubated for 15 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed