BDBM50032522 (6aR,12bS)-2-Methyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL319707

SMILES Cc1ccc2CN[C@@H]3CCc4cc(O)c(O)cc4[C@H]3c2c1

InChI Key InChIKey=DUJBUFXUMONRHW-CRAIPNDOSA-N

Data  2 KI  1 EC50

  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 = 50032522   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Quimique C£A.

Curated by ChEMBL
LigandPNGBDBM50032522((6aR,12bS)-2-Methyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataKi:  8.70nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Quimique C£A.

Curated by ChEMBL
LigandPNGBDBM50032522((6aR,12bS)-2-Methyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataKi:  302nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 5(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50032522((6aR,12bS)-2-Methyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataEC50:  114nMAssay Description:Effective concentration of the compound as Adenylate cyclase activity was measured in rat homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed