BDBM50471575 CHEMBL11550

SMILES: OC(=O)c1cccc(C(=O)\C=C\c2ccc(OCc3ccc4ccccc4n3)cc2)c1O

InChI Key: InChIKey=HAWPNKMQRDDAER-XNTDXEJSSA-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 = 50471575   

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))	BDBM50471575 (CHEMBL11550) Show SMILES OC(=O)c1cccc(C(=O)\C=C\c2ccc(OCc3ccc4ccccc4n3)cc2)c1O Show InChI InChI=1S/C26H19NO5/c28-24(21-5-3-6-22(25(21)29)26(30)31)15-10-17-8-13-20(14-9-17)32-16-19-12-11-18-4-1-2-7-23(18)27-19/h1-15,29H,16H2,(H,30,31)/b15-10+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	307	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