BDBM50016016 10-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL345907

SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(Cl)c(O)c-31

InChI Key InChIKey=QWRGYVDBJAIMPS-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 = 50016016   

TargetD(1A) dopamine receptor(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50016016(CHEMBL345907 | 10-Chloro-6-methyl-5,6,6a,7-tetrahy...)
Affinity DataIC50: 637nMAssay Description:In vitro binding affinity towards rat Dopamine receptor D1 by [3H]SCH-23390 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)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50016016(CHEMBL345907 | 10-Chloro-6-methyl-5,6,6a,7-tetrahy...)
Affinity DataIC50: 803nMAssay Description:In vitro binding affinity towards rat Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed