BDBM50252378 (R)-2,11-Diaminoaporphine::CHEMBL455051

SMILES CN1CCc2cc(N)cc-3c2[C@H]1Cc1cccc(N)c-31

InChI Key InChIKey=SBZULQRCMCHLCL-OAHLLOKOSA-N

Data  2 KI

  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 2 hits for monomerid = 50252378   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50252378((R)-2,11-Diaminoaporphine | CHEMBL455051)
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50252378((R)-2,11-Diaminoaporphine | CHEMBL455051)
Affinity DataKi:  2.92E+3nMAssay Description:Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed