BDBM50465683 CHEMBL4279605

SMILES: CC(CC(O)=O)CC(=O)c1c(CCCCc2ccccc2)n(C)c2ccc(Cl)cc12

InChI Key: InChIKey=VTXPHRWNPUDAGN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50465683   

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
TG 1019 (Homo sapiens (Human))	BDBM50465683 (CHEMBL4279605) Show SMILES CC(CC(O)=O)CC(=O)c1c(CCCCc2ccccc2)n(C)c2ccc(Cl)cc12 Show InChI InChI=1S/C25H28ClNO3/c1-17(15-24(29)30)14-23(28)25-20-16-19(26)12-13-21(20)27(2)22(25)11-7-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16-17H,6-7,10-11,14-15H2,1-2H3,(H,29,30)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	38	n/a	n/a	n/a	n/a	n/a	n/a
Florida Institute of Technology Curated by ChEMBL					Assay Description Antagonist activity at OXE receptor in human neutrophils assessed as inhibition of 5-oxo-ETE-induced calcium mobilization incubated for 2 mins follow...				J Med Chem 61: 5934-5948 (2018) Article DOI: 10.1021/acs.jmedchem.8b00154 BindingDB Entry DOI: 10.7270/Q22F7R48
					More data for this Ligand-Target Pair