BDBM114476 1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-3-(3-methylphenyl)thiourea::1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-3-(m-tolyl)thiourea::1-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-3-(3-methylphenyl)thiourea::1-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-3-(3-methylphenyl)thiourea::2-[(4-chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]-N-(3-methylphenyl)hydrazinecarbothioamide::MLS000544184::SMR000159990::cid_4413964
SMILES Cc1cccc(NC(=S)NNC(=O)c2nn(C)cc2Cl)c1
InChI Key InChIKey=VPNZSHCPHKYYQT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 114476
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
