BDBM50097111 CHEMBL150305::Sulfamic acid 2-(4-bromo-phenyl)-6-chloro-8-methyl-quinolin-4-ylmethyl ester

SMILES: Cc1cc(Cl)cc2c(COS(N)(=O)=O)cc(nc12)-c1ccc(Br)cc1

InChI Key: InChIKey=DRDAWQHWJPWHAN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50097111   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prolyl-tRNA synthetase (Candida albicans)	BDBM50097111 (CHEMBL150305 | Sulfamic acid 2-(4-bromo-phenyl)-6-...) Show SMILES Cc1cc(Cl)cc2c(COS(N)(=O)=O)cc(nc12)-c1ccc(Br)cc1 Show InChI InChI=1S/C17H14BrClN2O3S/c1-10-6-14(19)8-15-12(9-24-25(20,22)23)7-16(21-17(10)15)11-2-4-13(18)5-3-11/h2-8H,9H2,1H3,(H2,20,22,23)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Cubist Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Aminoacylation activity against Candida albicans prolyl-tRNA synthetase				Bioorg Med Chem Lett 11: 541-4 (2001) BindingDB Entry DOI: 10.7270/Q2Q23ZH8
					More data for this Ligand-Target Pair