BDBM50373711 CHEMBL256637

SMILES COc1cc(CN2CCN(CC2)c2ccc(Cl)cc2)c(OCCF)cc1OC

InChI Key InChIKey=XBXGSRGFTFVODB-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50373711   

Target5-hydroxytryptamine receptor 2A(PIG)
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373711(CHEMBL256637)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]ketanserin from pig cortical membrane 5HT2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373711(CHEMBL256637)
Affinity DataKi:  760nMAssay Description:Binding affinity to human dopamine D2 long receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373711(CHEMBL256637)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity to pig cortical membrane dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Clinic Of Nuclear Medicine

Curated by ChEMBL
LigandPNGBDBM50373711(CHEMBL256637)
Affinity DataKi:  3.90E+3nMAssay Description:Binding affinity to human D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed