BDBM41134 3-(4-butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole::3-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-5-methyl-[1,2,4]triazin[5,6-b]indole::3-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-5-methyl-[1,2,4]triazino[5,6-b]indole::3-(4-butyl-3,5-dimethylpyrazol-1-yl)-5-methyl-[1,2,4]triazino[5,6-b]indole::MLS000028279::SMR000039124::cid_658282

SMILES CCCCc1c(C)nn(c1C)-c1nnc2c3ccccc3n(C)c2n1

InChI Key InChIKey=JGYUFMKJXJBMCG-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41134   

TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41134BDBM41134(3-(4-butyl-3,5-dimethylpyrazol-1-yl)-5-methyl-[1,2...)
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 Depth
Date in BDB:
5/11/2011
Entry Details
PCBioAssay
TargetProcathepsin L(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41134BDBM41134(3-(4-butyl-3,5-dimethylpyrazol-1-yl)-5-methyl-[1,2...)
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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay