BDBM50225197 CHEMBL50987

SMILES: CCCc1c(O)c(ccc1OCCCOCCCOc1c(CCC)c(OCCCC(O)=O)ccc1C(C)=O)C(C)=O

InChI Key: InChIKey=KNLAAKYVFWRDNZ-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 = 50225197   

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))	BDBM50225197 (CHEMBL50987) Show SMILES CCCc1c(O)c(ccc1OCCCOCCCOc1c(CCC)c(OCCCC(O)=O)ccc1C(C)=O)C(C)=O Show InChI InChI=1S/C32H44O9/c1-5-10-26-28(15-13-24(22(3)33)31(26)37)40-20-8-17-38-18-9-21-41-32-25(23(4)34)14-16-29(27(32)11-6-2)39-19-7-12-30(35)36/h13-16,37H,5-12,17-21H2,1-4H3,(H,35,36)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of SRS-A-induced contractions in guinea pig ileum				J Med Chem 30: 173-8 (1987) BindingDB Entry DOI: 10.7270/Q2D220TJ
					More data for this Ligand-Target Pair