BDBM50097102 2-(4-Bromo-phenyl)-6-chloro-8-methyl-quinoline-4-carboxylic acid furan-2-ylmethyl ester::CHEMBL150266

SMILES: Cc1cc(Cl)cc2c(cc(nc12)-c1ccc(Br)cc1)C(=O)OCc1ccco1

InChI Key: InChIKey=FFOCYOZUAILUNQ-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 = 50097102   

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
Aminoacyl-tRNA synthetase (Homo sapiens (Human))	BDBM50097102 (2-(4-Bromo-phenyl)-6-chloro-8-methyl-quinoline-4-c...) Show SMILES Cc1cc(Cl)cc2c(cc(nc12)-c1ccc(Br)cc1)C(=O)OCc1ccco1 Show InChI InChI=1S/C22H15BrClNO3/c1-13-9-16(24)10-18-19(22(26)28-12-17-3-2-8-27-17)11-20(25-21(13)18)14-4-6-15(23)7-5-14/h2-11H,12H2,1H3	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	>1.00E+5	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
Prolyl-tRNA synthetase (Candida albicans)	BDBM50097102 (2-(4-Bromo-phenyl)-6-chloro-8-methyl-quinoline-4-c...) Show SMILES Cc1cc(Cl)cc2c(cc(nc12)-c1ccc(Br)cc1)C(=O)OCc1ccco1 Show InChI InChI=1S/C22H15BrClNO3/c1-13-9-16(24)10-18-19(22(26)28-12-17-3-2-8-27-17)11-20(25-21(13)18)14-4-6-15(23)7-5-14/h2-11H,12H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	70	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