BDBM50226359 CHEMBL33932

SMILES: CCCCc1ccc(CCCCc2ccccc2C(SCCC(O)=O)SCCC(O)=O)cc1

InChI Key: InChIKey=PIIPEHUZGANZAY-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 = 50226359   

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))	BDBM50226359 (CHEMBL33932) Show SMILES CCCCc1ccc(CCCCc2ccccc2C(SCCC(O)=O)SCCC(O)=O)cc1 Show InChI InChI=1S/C27H36O4S2/c1-2-3-8-21-13-15-22(16-14-21)9-4-5-10-23-11-6-7-12-24(23)27(32-19-17-25(28)29)33-20-18-26(30)31/h6-7,11-16,27H,2-5,8-10,17-20H2,1H3,(H,28,29)(H,30,31)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4.23E+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