BDBM50544083 CHEMBL4647167

SMILES CN1CCc2cc(O)c(O)cc2C(C1)c1ccccc1Br

InChI Key InChIKey=XOPSFRSCGXGEPQ-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 = 50544083   

TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50544083(CHEMBL4647167)
Affinity DataKi:  59nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50544083(CHEMBL4647167)
Affinity DataKi:  223nMAssay Description:Displacement of [3H]SCH23390 from dopamine D5 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed