BDBM57062 4,6-bis(3,5-dimethyl-1-pyrazolyl)-N-(2-methylphenyl)-1,3,5-triazin-2-amine::4,6-bis(3,5-dimethylpyrazol-1-yl)-N-(2-methylphenyl)-1,3,5-triazin-2-amine::MLS000525392::SMR000122266::[4,6-Bis-(3,5-dimethyl-pyrazol-1-yl)-[1,3,5]triazin-2-yl]-o-tolyl-amine::[4,6-bis(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]-(o-tolyl)amine::cid_1077243
SMILES Cc1cc(C)n(n1)-c1nc(Nc2ccccc2C)nc(n1)-n1nc(C)cc1C
InChI Key InChIKey=IVZXSZPDHISPOP-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 57062
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
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
TargetNeurotensin receptor type 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 7.86E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
