BDBM20454 1-[(3,4-dichlorophenyl)methyl]-3-(1-methyl-1H-indazol-4-yl)urea::heterocyclic urea, 53

SMILES Cn1ncc2c(NC(=O)NCc3ccc(Cl)c(Cl)c3)cccc12

InChI Key InChIKey=SGLLXSSYLJXWFO-UHFFFAOYSA-N

Data  1 EC50

  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 = 20454   

LigandPNGBDBM20454(1-[(3,4-dichlorophenyl)methyl]-3-(1-methyl-1H-inda...)
Affinity DataEC50:  120nMpH: 7.4 T: 2°CAssay Description:The functional antagonist activity of compounds at the TRPV1 receptor was determined with a Ca2+ influx assay by measuring the effect on capsaicin (0...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2008
Entry Details Article
PubMed