BDBM50228522 CHEMBL97359

SMILES: CC(CCCc1cccc(OCc2ccc3ccccc3n2)c1)C(O)=O

InChI Key: InChIKey=GNOXHZLWUGJLFH-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 = 50228522   

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))	BDBM50228522 (CHEMBL97359) Show SMILES CC(CCCc1cccc(OCc2ccc3ccccc3n2)c1)C(O)=O Show InChI InChI=1S/C22H23NO3/c1-16(22(24)25)6-4-7-17-8-5-10-20(14-17)26-15-19-13-12-18-9-2-3-11-21(18)23-19/h2-3,5,8-14,16H,4,6-7,15H2,1H3,(H,24,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	85	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