BDBM50290029 5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-1H-benzoimidazole::CHEMBL71216

SMILES Clc1ccc(CN2CCC(=CC2)c2nc3ccc(Cl)cc3[nH]2)cc1

InChI Key InChIKey=COYPPYFVEXHGJK-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 = 50290029   

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

Curated by ChEMBL
LigandPNGBDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]-spiperone from human dopamine D2 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290029(5-Chloro-2-[1-(4-chloro-benzyl)-1,2,3,6-tetrahydro...)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]-spiperone from human dopamine receptor subtype hD3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article