BDBM50445398 CHEMBL3104518

SMILES Fc1ccc(cc1)C(=O)C1CCN(CC2CC(=O)c3ccc(cc3C2)-c2ccccc2)CC1

InChI Key InChIKey=GAGGYGBCJAECAZ-UHFFFAOYSA-N

Data  1 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 = 50445398   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Universidad De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50445398(CHEMBL3104518)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from human D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed