BDBM50154570 CHEMBL361031::N-(3-Chloro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

SMILES Clc1cccc(NC(=O)CSc2nnc(-c3ccncc3)n2-c2ccccc2)c1

InChI Key InChIKey=PFPSZGPAQFBVHZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50154570   

TargetSubstance-P receptor(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50154570(N-(3-Chloro-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-...)
Affinity DataIC50: 250nMAssay Description:Inhibition of substance P binding to Tachykinin receptor 1 in Chinese hamster ovary cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed