BDBM50010690 6-Methyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridine-10,11-diol::CHEMBL51017

SMILES CN1Cc2ccccc2[C@H]2[C@H]1CCc1cc(O)c(O)cc21

InChI Key InChIKey=JFIXQOMKJZEWGH-UHFFFAOYSA-N

Data  2 IC50

  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 = 50010690   

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010690(CHEMBL51017 | 6-Methyl-5,6,6a,7,8,12b-hexahydro-be...)
Affinity DataIC50: 136nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010690(CHEMBL51017 | 6-Methyl-5,6,6a,7,8,12b-hexahydro-be...)
Affinity DataIC50: 91nMAssay Description:Displacement of [3H]- #NAME from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed