BDBM50048235 4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidine::CHEMBL144835

SMILES C(N1CCC(CC1)c1ccccc1)c1ccn(c1)-c1ccccc1

InChI Key InChIKey=UTWBPURYALKZBN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50048235   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048235(4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]-YM 09151 from human Dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Cercopithecus aethiops)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50048235(4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...)
Affinity DataKi:  21nMAssay 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
LigandPNGBDBM50048235(4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperid...)
Affinity DataKi:  61nMAssay Description:Displacement of [3H]-YM 09151 from african moonkey Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed