BDBM50226362 CHEMBL33712

SMILES: CCCCC\C=C\C\C=C\COc1cccc(c1)C(SCCC(O)=O)SCCC(O)=O

InChI Key: InChIKey=XXVSAUUGDHWSDC-AVQMFFATSA-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 = 50226362   

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))	BDBM50226362 (CHEMBL33712) Show SMILES CCCCC\C=C\C\C=C\COc1cccc(c1)C(SCCC(O)=O)SCCC(O)=O Show InChI InChI=1S/C24H34O5S2/c1-2-3-4-5-6-7-8-9-10-16-29-21-13-11-12-20(19-21)24(30-17-14-22(25)26)31-18-15-23(27)28/h6-7,9-13,19,24H,2-5,8,14-18H2,1H3,(H,25,26)(H,27,28)/b7-6+,10-9+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	187	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