BDBM50252377 (R)-11-Amino-2-methoxyaporphine::CHEMBL506721

SMILES COc1cc2CCN(C)[C@@H]3Cc4cccc(N)c4-c(c1)c23

InChI Key InChIKey=RHZAGARGKYFZJB-MRXNPFEDSA-N

Data  2 KI

  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 = 50252377   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50252377((R)-11-Amino-2-methoxyaporphine | CHEMBL506721)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50252377((R)-11-Amino-2-methoxyaporphine | CHEMBL506721)
Affinity DataKi:  640nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed