BDBM50019739 6-Fluoro-2-(4-pyridin-4-yl-butyl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL267773

SMILES Fc1ccc2[nH]c3CN(CCCCc4ccncc4)CCc3c2c1

InChI Key InChIKey=OHEFAVHDCYKXAO-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 = 50019739   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019739(CHEMBL267773 | 6-Fluoro-2-(4-pyridin-4-yl-butyl)-2...)
Affinity DataKi:  720nMAssay Description:In vitro binding affinity for Dopamine receptor D2 of rat nucleus accumbens labeled with [3H]spiperone was determined at 10 uM concentration.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed