BDBM50406478 CHEMBL274205::CHEMBL3144721

SMILES: CCCCCNC(=O)c1cccc2[nH]n(C)c(=O)c12

InChI Key: InChIKey=SHXZUXFIARSPIQ-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 = 50406478   

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
Arachidonate 5-lipoxygenase (Homo sapiens (Human))	BDBM50406478 (CHEMBL274205 | CHEMBL3144721) Show SMILES CCCCCNC(=O)c1cccc2[nH]n(C)c(=O)c12 Show InChI InChI=1S/C14H19N3O2/c1-3-4-5-9-15-13(18)10-7-6-8-11-12(10)14(19)17(2)16-11/h6-8,16H,3-5,9H2,1-2H3,(H,15,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
ICI Pharma Curated by ChEMBL					Assay Description In vitro inhibition of LTB4 (LT) production in dog blood				J Med Chem 34: 1028-36 (1991) BindingDB Entry DOI: 10.7270/Q28G8MXH
					More data for this Ligand-Target Pair