BDBM50465691 CHEMBL4280693

SMILES: CC(CC(O)=O)CC(=O)n1c(CCCc2ccccc2)cc2ccc(Cl)cc12

InChI Key: InChIKey=ZYYIVSOEOXPYEG-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 = 50465691   

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))	BDBM50465691 (CHEMBL4280693) Show SMILES CC(CC(O)=O)CC(=O)n1c(CCCc2ccccc2)cc2ccc(Cl)cc12 Show InChI InChI=1S/C23H24ClNO3/c1-16(13-23(27)28)12-22(26)25-20(9-5-8-17-6-3-2-4-7-17)14-18-10-11-19(24)15-21(18)25/h2-4,6-7,10-11,14-16H,5,8-9,12-13H2,1H3,(H,27,28)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	210	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