Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 540.6 BDBM50009068

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cysteinyl leukotriene receptor 1 (GUINEA PIG)	BDBM50009068 (7-[(2E,4E,6Z,9E)-(R)-1-((R)-4-Carboxy-1-hydroxy-bu...) Show SMILES CCCCC\C=C\C\C=C/C=C/C=C/[C@@H](Sc1ccc2c(c1)oc(cc2=O)C(O)=O)[C@H](O)CCCC(O)=O Show InChI InChI=1S/C30H36O7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-28(24(31)15-14-17-29(33)34)38-22-18-19-23-25(32)21-27(30(35)36)37-26(23)20-22/h6-7,9-13,16,18-21,24,28,31H,2-5,8,14-15,17H2,1H3,(H,33,34)(H,35,36)/b7-6+,10-9-,12-11+,16-13+/t24-,28-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace [3H]-LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranes				J Med Chem 34: 1235-42 (1991) BindingDB Entry DOI: 10.7270/Q2K936HB
					More data for this Ligand-Target Pair