BDBM50202307 1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL257957

SMILES COc1cc2CCN(C)C3Cc4ccc(O)c(O)c4-c(c1OC)c23

InChI Key InChIKey=FNHRMNVLZGCBIE-UHFFFAOYSA-N

Data  3 IC50

  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 = 50202307   

TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202307(1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataIC50:  500nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202307(1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataIC50:  6.30E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50202307(1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataIC50: >1.00E+5nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed