BDBM57358 1-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-phenyl-urea::1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-phenyl-urea::1-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-phenylurea::1-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea::2-{[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}-N-phenylhydrazinecarboxamide::MLS000545716::SMR000159529::cid_1012180
SMILES Clc1ccc(cc1Cl)-c1cc(C(=O)NNC(=O)Nc2ccccc2)c2ccccc2n1
InChI Key InChIKey=ZRIKFWHKQUHDRF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 57358
TargetMethionine--tRNA ligase(Trypanosoma brucei brucei strain 927/4 GUTat10.1)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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