BDBM50202311 (S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL401690

SMILES COc1cc2C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c(-c2cc1OC)c34

InChI Key InChIKey=BJVUGLIHJZKICR-ZDUSSCGKSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50202311   

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

Curated by ChEMBL
LigandPNGBDBM50202311((S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tet...)
Affinity DataKi:  6nMAssay 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
LigandPNGBDBM50202311((S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tet...)
Affinity DataKi:  830nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed