BDBM50226383 CHEMBL33254

SMILES: CCCCCCCCc1ccccc1C(SCCC(O)=O)SCCC(O)=O

InChI Key: InChIKey=FDEILESHCBSGDV-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 = 50226383   

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))	BDBM50226383 (CHEMBL33254) Show SMILES CCCCCCCCc1ccccc1C(SCCC(O)=O)SCCC(O)=O Show InChI InChI=1S/C21H32O4S2/c1-2-3-4-5-6-7-10-17-11-8-9-12-18(17)21(26-15-13-19(22)23)27-16-14-20(24)25/h8-9,11-12,21H,2-7,10,13-16H2,1H3,(H,22,23)(H,24,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.67E+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