BDBM50373498 CHEMBL405292

SMILES Fc1cccc(n1)N1CCN(Cc2cc3ccccn3n2)CC1

InChI Key InChIKey=CECDNRUCUZFOLS-UHFFFAOYSA-N

Data  5 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50373498   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50373498(CHEMBL405292)
Show SMILES Fc1cccc(n1)N1CCN(Cc2cc3ccccn3n2)CC1
Show InChI InChI=1S/C17H18FN5/c18-16-5-3-6-17(19-16)22-10-8-21(9-11-22)13-14-12-15-4-1-2-7-23(15)20-14/h1-7,12H,8-11,13H2
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [3H]spiperone from cloned human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair