BDBM50471581 CHEMBL11920

SMILES: OC(=O)c1cc(Br)cc(C(=O)\C=C\c2cccc(OCc3ccc4ccccc4n3)c2)c1O

InChI Key: InChIKey=LMSOJQRZAUJDRM-DHZHZOJOSA-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 = 50471581   

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))	BDBM50471581 (CHEMBL11920) Show SMILES OC(=O)c1cc(Br)cc(C(=O)\C=C\c2cccc(OCc3ccc4ccccc4n3)c2)c1O Show InChI InChI=1S/C26H18BrNO5/c27-18-13-21(25(30)22(14-18)26(31)32)24(29)11-8-16-4-3-6-20(12-16)33-15-19-10-9-17-5-1-2-7-23(17)28-19/h1-14,30H,15H2,(H,31,32)/b11-8+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	205	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