BDBM50226365 CHEMBL418049

SMILES: OC(=O)CCSC(SCCC(O)=O)c1cccc(CCCCCCCCc2ccccc2)c1

InChI Key: InChIKey=ZEWCLTWIGFQTFS-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 = 50226365   

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))	BDBM50226365 (CHEMBL418049) Show SMILES OC(=O)CCSC(SCCC(O)=O)c1cccc(CCCCCCCCc2ccccc2)c1 Show InChI InChI=1S/C27H36O4S2/c28-25(29)17-19-32-27(33-20-18-26(30)31)24-16-10-15-23(21-24)14-7-4-2-1-3-6-11-22-12-8-5-9-13-22/h5,8-10,12-13,15-16,21,27H,1-4,6-7,11,14,17-20H2,(H,28,29)(H,30,31)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	430	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