BDBM50019751 2-(3-Pyridin-3-yl-propyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL274410

SMILES C(CN1CCc2c(C1)[nH]c1ccccc21)Cc1cccnc1

InChI Key InChIKey=OPKWRJFGFHYVMY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50019751   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019751(CHEMBL274410 | 2-(3-Pyridin-3-yl-propyl)-2,3,4,9-t...)
Affinity DataKi:  2.70E+3nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed