BDBM50226385 CHEMBL35667

SMILES: CCCCCCCCCOc1ccccc1C(SCCC(O)=O)SCCC(O)=O

InChI Key: InChIKey=LZZXFNNYJMJEFL-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 = 50226385   

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))	BDBM50226385 (CHEMBL35667) Show SMILES CCCCCCCCCOc1ccccc1C(SCCC(O)=O)SCCC(O)=O Show InChI InChI=1S/C22H34O5S2/c1-2-3-4-5-6-7-10-15-27-19-12-9-8-11-18(19)22(28-16-13-20(23)24)29-17-14-21(25)26/h8-9,11-12,22H,2-7,10,13-17H2,1H3,(H,23,24)(H,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.09E+3	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