BDBM50213967 CHEMBL21119

SMILES Clc1ccc(cc1)N1CCN(CCCCNC(=O)C23CC4CC(CC(C4)C2)C3)CC1

InChI Key InChIKey=SIXUZLJWMWYQSF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50213967   

TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213967(CHEMBL21119)
Affinity DataKi:  20nMAssay Description:Binding affinity at cloned human Dopamine receptor D4 expressed in HEK 293 cells, using [3H]nemonapride as radioligandMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213967(CHEMBL21119)
Affinity DataKi:  631nMAssay Description:Binding affinity at cloned human Dopamine receptor D2 expressed in CHO cells, using [125I]iodosulpiride as radioligandMore data for this Ligand-Target Pair
In DepthDetails