BDBM50446966 CHEMBL3115781

SMILES: CCCCCCc1cc2ccccc2n1C(=O)CC(C)(C)CC(O)=O

InChI Key: InChIKey=XKHYPQSHHZQKBQ-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 = 50446966   

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))	BDBM50446966 (CHEMBL3115781) Show SMILES CCCCCCc1cc2ccccc2n1C(=O)CC(C)(C)CC(O)=O Show InChI InChI=1S/C21H29NO3/c1-4-5-6-7-11-17-13-16-10-8-9-12-18(16)22(17)19(23)14-21(2,3)15-20(24)25/h8-10,12-13H,4-7,11,14-15H2,1-3H3,(H,24,25)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+4	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