BDBM50219944 CHEMBL239847::N-((1r,4r)-4-(2-(4-(4-bromo-2-methoxyphenyl)piperazin-1-yl)ethyl)cyclohexyl)-4-methoxybenzenesulfonamide

SMILES COc1ccc(cc1)S(=O)(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2ccc(Br)cc2OC)CC1

InChI Key InChIKey=OWSHDISQJVVMQC-AQYVVDRMSA-N

Data  2 IC50

  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 2 hits for monomerid = 50219944   

TargetD(2) dopamine receptor(Rat)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50219944(CHEMBL239847 | N-((1r,4r)-4-(2-(4-(4-bromo-2-metho...)
Affinity DataIC50:  28nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rat)
Gedeon Richter

Curated by ChEMBL
LigandPNGBDBM50219944(CHEMBL239847 | N-((1r,4r)-4-(2-(4-(4-bromo-2-metho...)
Affinity DataIC50:  0.5nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed