BDBM50048232 1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluoromethyl-phenyl)-piperidin-4-ol::CHEMBL446892

SMILES OC1(CCN(Cc2ccn(c2)-c2ccccc2)CC1)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=TVQJPTVBALUGFW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50048232   

TargetD(2) dopamine receptor(Cercopithecus aethiops)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048232(1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluorome...)
Affinity DataKi:  237nMAssay Description:Displacement of [3H]-YM 09151 from african green monkey Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Chlorocebus aethiops)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048232(1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluorome...)
Affinity DataKi:  420nMAssay Description:Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048232(1-(1-Phenyl-1H-pyrrol-3-ylmethyl)-4-(3-trifluorome...)
Affinity DataKi:  492nMAssay Description:Displacement of [3H]-YM 09151 from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed