BDBM50038351 10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridin-11-ol::CHEMBL336218

SMILES CN1Cc2ccccc2C2C1CCc1cc(Br)c(O)cc21

InChI Key InChIKey=LGYJRJSIABNMNK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50038351   

TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038351(10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50038351(10-Bromo-6-methyl-5,6,6a,7,8,12b-hexahydro-benzo[a...)
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed