BDBM50304774 3-(4-tert-Butylphenyl)-N-[3-cyclopropyl-5-fluoro-4-(methylsulfonamido)benzyl]propanethioamide::CHEMBL596567

SMILES CC(C)(C)c1ccc(CCC(=S)NCc2cc(F)c(NS(C)(=O)=O)c(c2)C2CC2)cc1

InChI Key InChIKey=XLBVIVMSGWHOQI-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 = 50304774   

TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50304774(3-(4-tert-Butylphenyl)-N-[3-cyclopropyl-5-fluoro-4...)
Affinity DataIC50:  270nMAssay Description:Antagonist activity at TRPV1 in Sprague-Dawley rat DRG neurons assessed as inhibition of capsaicin-induced [45]Ca2+ uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed