BDBM50323892 6-bromo-4-oxo-3-(quinolin-2-ylmethoxy)-2-(3-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid::CHEMBL1213921

SMILES: OC(=O)c1cc(Br)cc2c1oc(-c1cccc(OCc3ccc4ccccc4n3)c1)c(OCc1ccc3ccccc3n1)c2=O

InChI Key: InChIKey=AJCUVQGKLQCMGU-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 = 50323892   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cysteinyl leukotriene receptor 1 (Human)	BDBM50323892 (6-bromo-4-oxo-3-(quinolin-2-ylmethoxy)-2-(3-(quino...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair