BDBM50097107 2-(4-Bromo-phenyl)-7-fluoro-8-methyl-quinoline-4-carboxylic acid::CHEMBL346646

SMILES: Cc1c(F)ccc2c(cc(nc12)-c1ccc(Br)cc1)C(O)=O

InChI Key: InChIKey=QJUZISYXDUDJQC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50097107   

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)	BDBM50097107 (2-(4-Bromo-phenyl)-7-fluoro-8-methyl-quinoline-4-c...) Show SMILES Cc1c(F)ccc2c(cc(nc12)-c1ccc(Br)cc1)C(O)=O Show InChI InChI=1S/C17H11BrFNO2/c1-9-14(19)7-6-12-13(17(21)22)8-15(20-16(9)12)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,21,22)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	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
Aminoacyl-tRNA synthetase (Homo sapiens (Human))	BDBM50097107 (2-(4-Bromo-phenyl)-7-fluoro-8-methyl-quinoline-4-c...) Show SMILES Cc1c(F)ccc2c(cc(nc12)-c1ccc(Br)cc1)C(O)=O Show InChI InChI=1S/C17H11BrFNO2/c1-9-14(19)7-6-12-13(17(21)22)8-15(20-16(9)12)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Cubist Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Aminoacylation activity against human prolyl-tRNA synthetase				Bioorg Med Chem Lett 11: 541-4 (2001) BindingDB Entry DOI: 10.7270/Q2Q23ZH8
					More data for this Ligand-Target Pair