BDBM50016019 10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol(apocideine)::CHEMBL154709

SMILES COc1ccc2C[C@H]3N(C)CCc4cccc(c34)-c2c1O

InChI Key InChIKey=DZUOQMBJJSBONO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50016019   

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

Curated by ChEMBL
LigandPNGBDBM50016019(CHEMBL154709 | 10-Methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50: 1.33E+4nMAssay 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
LigandPNGBDBM50016019(CHEMBL154709 | 10-Methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50: 2.08E+3nMAssay 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
LigandPNGBDBM50016019(CHEMBL154709 | 10-Methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]spiroperidol binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed
LigandPNGBDBM50016019(CHEMBL154709 | 10-Methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed