BDBM50137620 2-[5-(5-Bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-ylmethyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline::CHEMBL60213

SMILES COc1cc2CCN(Cc3ccc([nH]3)-c3cc(Br)cc(OC)c3OC)Cc2cc1OC

InChI Key InChIKey=NSOZZCMSSAVDQC-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 = 50137620   

TargetD(3) dopamine receptor(Rat)
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137620(2-[5-(5-Bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl...)
Affinity DataKi:  3.90nMAssay Description:Binding affinity at dopamine receptor D3 on Sf9 cells by [125I]IABN displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wake Forest University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50137620(2-[5-(5-Bromo-2,3-dimethoxy-phenyl)-1H-pyrrol-2-yl...)
Affinity DataKi:  33nMAssay Description:Binding affinity at dopamine receptor D2 on Sf9 cells by [125I]IABN displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed