BDBM50471573 CHEMBL11508

SMILES: OC(=O)c1cccc(C(=O)\C=C\c2cccc(\C=C\c3ccc4ccccc4n3)c2)c1O

InChI Key: InChIKey=HXALHRWESQWBPV-MHMBTURYSA-N

Data: 1 Kd

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 = 50471573   

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
Cysteinyl leukotriene receptor 1/2 (Homo sapiens (Human))	BDBM50471573 (CHEMBL11508) Show SMILES OC(=O)c1cccc(C(=O)\C=C\c2cccc(\C=C\c3ccc4ccccc4n3)c2)c1O Show InChI InChI=1S/C27H19NO4/c29-25(22-8-4-9-23(26(22)30)27(31)32)16-12-19-6-3-5-18(17-19)11-14-21-15-13-20-7-1-2-10-24(20)28-21/h1-17,30H,(H,31,32)/b14-11+,16-12+	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	26	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranes				J Med Chem 40: 1075-89 (1997) Article DOI: 10.1021/jm960628d BindingDB Entry DOI: 10.7270/Q25141XJ
					More data for this Ligand-Target Pair