BDBM50228526 CHEMBL96592

SMILES: CC(CCc1ccc(OCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1

InChI Key: InChIKey=FJOGJBNZYBZBSZ-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 = 50228526   

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))	BDBM50228526 (CHEMBL96592) Show SMILES CC(CCc1ccc(OCc2ccc3ccccc3n2)cc1)Cc1nnn[nH]1 Show InChI InChI=1S/C22H23N5O/c1-16(14-22-24-26-27-25-22)6-7-17-8-12-20(13-9-17)28-15-19-11-10-18-4-2-3-5-21(18)23-19/h2-5,8-13,16H,6-7,14-15H2,1H3,(H,24,25,26,27)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	25	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