BDBM50446959 CHEMBL3115788

SMILES: CCCCCCc1[nH]c2ccccc2c1C(=O)CCCC(O)=O

InChI Key: InChIKey=IIOVMPGYTVCWDZ-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 = 50446959   

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))	BDBM50446959 (CHEMBL3115788) Show SMILES CCCCCCc1[nH]c2ccccc2c1C(=O)CCCC(O)=O Show InChI InChI=1S/C19H25NO3/c1-2-3-4-5-11-16-19(17(21)12-8-13-18(22)23)14-9-6-7-10-15(14)20-16/h6-7,9-10,20H,2-5,8,11-13H2,1H3,(H,22,23)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.75E+3	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by ChEMBL					Assay Description Antagonist activity at OXE receptor (unknown origin) expressed in indo-1 loaded neutrophils assessed as inhibition of 5-oxo-ETE-induced calcium mobil...				J Med Chem 57: 364-77 (2014) Article DOI: 10.1021/jm401292m BindingDB Entry DOI: 10.7270/Q2N87C82
					More data for this Ligand-Target Pair