BDBM41363 MLS000114371::N-(4-fluorophenyl)-2-(3-hydroxypropyl)-5-methyl-7-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide::N-(4-fluorophenyl)-2-(3-hydroxypropyl)-5-methyl-7-(m-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide::N-(4-fluorophenyl)-5-methyl-7-(3-methylphenyl)-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide::SMR000091771::cid_5308237

SMILES CC1=Nc2nc(CCCO)nn2C(C1C(=O)Nc1ccc(F)cc1)c1cccc(C)c1

InChI Key InChIKey=JDEGATQTPCXFFU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41363   

TargetProcathepsin L(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41363(MLS000114371 | N-(4-fluorophenyl)-2-(3-hydroxyprop...)
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
TargetCathepsin S(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM41363(MLS000114371 | N-(4-fluorophenyl)-2-(3-hydroxyprop...)
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