BDBM50226356 CHEMBL32168

SMILES: CCCCc1ccccc1C(SCCC(O)=O)SCCC(O)=O

InChI Key: InChIKey=XCPQQRYDVDUQGM-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 = 50226356   

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))	BDBM50226356 (CHEMBL32168) Show SMILES CCCCc1ccccc1C(SCCC(O)=O)SCCC(O)=O Show InChI InChI=1S/C17H24O4S2/c1-2-3-6-13-7-4-5-8-14(13)17(22-11-9-15(18)19)23-12-10-16(20)21/h4-5,7-8,17H,2-3,6,9-12H2,1H3,(H,18,19)(H,20,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>2.00E+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