BDBM50369023 CHEMBL1794814

SMILES CN(Cc1cnc([nH]1)-c1cccc(F)c1)Cc1ccccc1

InChI Key InChIKey=POINCCAWLOORMZ-UHFFFAOYSA-N

Data  1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369023   

TargetD(2) dopamine receptor(Cercopithecus aethiops)
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50369023(CHEMBL1794814)
Show SMILES CN(Cc1cnc([nH]1)-c1cccc(F)c1)Cc1ccccc1
Show InChI InChI=1S/C18H18FN3/c1-22(12-14-6-3-2-4-7-14)13-17-11-20-18(21-17)15-8-5-9-16(19)10-15/h2-11H,12-13H2,1H3,(H,20,21)
Affinity DataKi:  460nMAssay Description:Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2More data for this Ligand-Target Pair