BDBM50202337 (S)-3-iodo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol::3-Iodoboldine::CHEMBL256075

SMILES COc1cc-2c(C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c-2c34)cc1O

InChI Key InChIKey=YCBIBKGMUXWRRT-LBPRGKRZSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50202337   

TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202337((S)-3-iodo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202337((S)-3-iodo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  68nMAssay 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
LigandPNGBDBM50202337((S)-3-iodo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50:  3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202337((S)-3-iodo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataIC50:  96nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed