BDBM50088344 7-methyl-5,6,7,8,9,14,15,16-octahydroindolo[2',3':7,8]azecino[5,4-b]indole::CHEMBL62529

SMILES CN1CCc2c(Cc3[nH]c4ccccc4c3CC1)[nH]c1ccccc21

InChI Key InChIKey=FPGUOUPJSRGOEB-UHFFFAOYSA-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 = 50088344   

TargetD(1A) dopamine receptor(RAT)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50088344(7-methyl-5,6,7,8,9,14,15,16-octahydroindolo[2',3':...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity against Dopamine receptor D1 of rat striatal receptor using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50088344(7-methyl-5,6,7,8,9,14,15,16-octahydroindolo[2',3':...)
Affinity DataKi:  79nMAssay Description:Binding affinity against Dopamine receptor D2 of rat striatal mambranes using [3H]spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed