BDBM41411 5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxamide::5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)-4-triazolecarboxamide::5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)triazole-4-carboxamide::5-amino-N-(4-fluorophenyl)-1-(m-tolyl)triazole-4-carboxamide::5-azanyl-N-(4-fluorophenyl)-1-(3-methylphenyl)-1,2,3-triazole-4-carboxamide::MLS000094759::SMR000030312::cid_3245537

SMILES Cc1cccc(c1)-n1nnc(C(=O)Nc2ccc(F)cc2)c1N

InChI Key InChIKey=WOYPWPFAXPDJAV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 41411   

TargetCathepsin G(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41411(5-amino-N-(4-fluorophenyl)-1-(3-methylphenyl)-1H-1...)
Affinity DataIC50: >5.00E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay