BDBM50215398 CHEMBL174687

SMILES: CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3cc4CCCc4cc3n2)c1)C(O)=O

InChI Key: InChIKey=KEPHPBWTZIPAJX-UHFFFAOYSA-N

Data: 1 IC50

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 = 50215398   

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))	BDBM50215398 (CHEMBL174687) Show SMILES CCC(CC)(CC(=O)Nc1cccc(OCc2ccc3cc4CCCc4cc3n2)c1)C(O)=O Show InChI InChI=1S/C27H30N2O4/c1-3-27(4-2,26(31)32)16-25(30)29-21-9-6-10-23(15-21)33-17-22-12-11-20-13-18-7-5-8-19(18)14-24(20)28-22/h6,9-15H,3-5,7-8,16-17H2,1-2H3,(H,29,30)(H,31,32)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharma AG Curated by ChEMBL					Assay Description In vitro for antagonistic activity against LTD4 receptor in guinea pig ileum				Bioorg Med Chem Lett 8: 965-70 (1999) BindingDB Entry DOI: 10.7270/Q2V123XT
					More data for this Ligand-Target Pair