BDBM67311 1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-ethyl-thiourea::1-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]-3-ethylthiourea::2-(5,6-diphenyl-1,2,4-triazin-3-yl)-N-ethylhydrazinecarbothioamide::MLS001178775::SMR000477542::cid_6401797
SMILES CCNC(=S)NNc1nnc(-c2ccccc2)c(n1)-c1ccccc1
InChI Key InChIKey=SDRMXXPTIFDXFD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 67311
Affinity DataIC50: 6.29E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
TargetGroup 3 secretory phospholipase A2(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.22E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
