BDBM50544081 CHEMBL4645139

SMILES COc1cc2CCN(CC=C)CC(c2cc1O)c1c(Cl)cccc1Cl

InChI Key InChIKey=NVFYXNDKOPANPI-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 = 50544081   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
City University of New York

Curated by ChEMBL
LigandPNGBDBM50544081(CHEMBL4645139)
Affinity DataKi:  479nMAssay Description:Displacement of [3H]SCH23390 from dopamine D5 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
City University of New York

Curated by ChEMBL
LigandPNGBDBM50544081(CHEMBL4645139)
Affinity DataKi:  1.04E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
City University of New York

Curated by ChEMBL
LigandPNGBDBM50544081(CHEMBL4645139)
Affinity DataKi:  1.51E+3nMAssay Description:Displacement of [3H]N-methylspiperone from dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed