BDBM50465692 CHEMBL4284672

SMILES: CC(CC(O)=O)CC(=O)c1c(CCCCCc2ccccc2)n(C)c2ccc(Cl)cc12

InChI Key: InChIKey=DQZDQZGVPBZDGI-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 = 50465692   

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))	BDBM50465692 (CHEMBL4284672) Show SMILES CC(CC(O)=O)CC(=O)c1c(CCCCCc2ccccc2)n(C)c2ccc(Cl)cc12 Show InChI InChI=1S/C26H30ClNO3/c1-18(16-25(30)31)15-24(29)26-21-17-20(27)13-14-22(21)28(2)23(26)12-8-4-7-11-19-9-5-3-6-10-19/h3,5-6,9-10,13-14,17-18H,4,7-8,11-12,15-16H2,1-2H3,(H,30,31)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	11	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