BDBM46849 4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine::4-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine::MLS000109208::N-benzyl-4-(3,5-dimethylpyrazol-1-yl)-6-methyl-1,3,5-triazin-2-amine::SMR000105154::benzyl-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-s-triazin-2-yl]amine::cid_877206

SMILES Cc1cc(C)n(n1)-c1nc(C)nc(NCc2ccccc2)n1

InChI Key InChIKey=BXOAVGAZRAHKOK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 46849   

TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46849(4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-(phenylmet...)
Affinity DataEC50: >2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM46849(4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-(phenylmet...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46849(4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-(phenylmet...)
Affinity DataEC50:  2.99E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay