BDBM50213864 CHEMBL283142

SMILES CC(C)(C)C(=O)NCCCCN1CCN(CC1)c1ccccc1Cl

InChI Key InChIKey=XXXUSCSPGNMVOM-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 = 50213864   

TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213864(CHEMBL283142)
Affinity DataKi:  63nMAssay 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
TargetD(4) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50213864(CHEMBL283142)
Affinity DataKi:  79nMAssay 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