BDBM50226386 CHEMBL36013

SMILES: OC(=O)CCSC(SCCC(O)=O)c1ccccc1OCCCCCCc1ccccc1

InChI Key: InChIKey=GUJYESGGXFTPEY-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 = 50226386   

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))	BDBM50226386 (CHEMBL36013) Show SMILES OC(=O)CCSC(SCCC(O)=O)c1ccccc1OCCCCCCc1ccccc1 Show InChI InChI=1S/C25H32O5S2/c26-23(27)15-18-31-25(32-19-16-24(28)29)21-13-7-8-14-22(21)30-17-9-2-1-4-10-20-11-5-3-6-12-20/h3,5-8,11-14,25H,1-2,4,9-10,15-19H2,(H,26,27)(H,28,29)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound is evaluated for its ability to inhibit [3H]LTD4 binding to Cysteinyl leukotriene D4 receptor in guinea pig lung membranes				J Med Chem 29: 1442-52 (1986) BindingDB Entry DOI: 10.7270/Q2S75JHD
					More data for this Ligand-Target Pair