BDBM50227362 CHEMBL300943

SMILES: COc1cc(ccc1Cc1cn(Cc2ccccc2)c2ccc(NC(=O)CC3CCCC3)cc12)C(O)=O

InChI Key: InChIKey=VTSBNECDDHBWDE-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 = 50227362   

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))	BDBM50227362 (CHEMBL300943) Show SMILES COc1cc(ccc1Cc1cn(Cc2ccccc2)c2ccc(NC(=O)CC3CCCC3)cc12)C(O)=O Show InChI InChI=1S/C31H32N2O4/c1-37-29-17-24(31(35)36)12-11-23(29)16-25-20-33(19-22-9-3-2-4-10-22)28-14-13-26(18-27(25)28)32-30(34)15-21-7-5-6-8-21/h2-4,9-14,17-18,20-21H,5-8,15-16,19H2,1H3,(H,32,34)(H,35,36)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharmaceuticals Group Curated by ChEMBL					Assay Description Inhibition constant for displacement of [3H]LTD4 on guinea pig lung parenchymal membranes.				J Med Chem 33: 1781-90 (1990) BindingDB Entry DOI: 10.7270/Q2862FDP
					More data for this Ligand-Target Pair