BDBM50351072 CHEMBL1819462

SMILES COc1ccccc1N1CCN(CCn2c(=O)[nH]c3[nH]c(cc3c2=O)-c2ccc(cc2)-c2ccccc2)CC1

InChI Key InChIKey=VKRWXXAYRDSBJA-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 = 50351072   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50351072(CHEMBL1819462)
Affinity DataKi:  3.68E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A in CRL:CD(SD)BR-COBS rat brain hippocampus after 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed