BDBM50228516 CHEMBL94893

SMILES: OC(=O)CCCCc1cccc(OCc2ccc3ccccc3n2)c1

InChI Key: InChIKey=BLPJXICTCWDLRS-UHFFFAOYSA-N

Data: 1 KI

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 = 50228516   

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 (Homo sapiens (Human))	BDBM50228516 (CHEMBL94893) Show SMILES OC(=O)CCCCc1cccc(OCc2ccc3ccccc3n2)c1 Show InChI InChI=1S/C21H21NO3/c23-21(24)11-4-1-6-16-7-5-9-19(14-16)25-15-18-13-12-17-8-2-3-10-20(17)22-18/h2-3,5,7-10,12-14H,1,4,6,11,15H2,(H,23,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Rorer Central Research Curated by ChEMBL					Assay Description In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membrane				J Med Chem 33: 2828-41 (1990) BindingDB Entry DOI: 10.7270/Q29C6WDM
					More data for this Ligand-Target Pair