BDBM50019750 2-(2-Quinolin-2-yl-ethyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL274781

SMILES C(Cc1ccc2ccccc2n1)N1CCc2c(C1)[nH]c1ccccc21

InChI Key InChIKey=CJBOQCANXATUMA-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 = 50019750   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019750(2-(2-Quinolin-2-yl-ethyl)-2,3,4,9-tetrahydro-1H-be...)
Affinity DataKi:  116nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019750(2-(2-Quinolin-2-yl-ethyl)-2,3,4,9-tetrahydro-1H-be...)
Affinity DataKi:  211nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed