BDBM50473127 CHEMBL154301

SMILES COc1ccc(Br)c(CC2N(C)CCc3c(Br)ccc(O)c23)c1

InChI Key InChIKey=IQBSBUKJNHJCGU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473127   

TargetD(1A) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50473127(CHEMBL154301)
Affinity DataKi:  389nMAssay Description:Binding Affinity was determined against Dopamine receptor D1 in rat striatal membranes using [3H]- SCH 23390 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50473127(CHEMBL154301)
Affinity DataKi: <1.00E+4nMAssay Description:Binding Affinity was determined against Dopamine receptor D2 in rat striatal membranes using [3H]- spiperone radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed