BDBM50024453 CHEMBL277539::Icosa-8,11,14-trienoic acid hydroxyamide::Icosa-8,11,14-trienoic acid hydroxyamide(5,6-DHA)

SMILES: CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NO

InChI Key: InChIKey=TUOPJYNQVZOCIM-QNEBEIHSSA-N

Data: 2 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 2 hits for monomerid = 50024453   

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 (Rattus norvegicus)	BDBM50024453 (CHEMBL277539 | Icosa-8,11,14-trienoic acid hydroxy...) Show SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NO Show InChI InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-23/h6-7,9-10,12-13,23H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory activity against 5-lipoxygenase from rat basophilic leukemia cells.				J Med Chem 30: 1177-86 (1987) BindingDB Entry DOI: 10.7270/Q25M668Q
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Rattus norvegicus)	BDBM50024453 (CHEMBL277539 | Icosa-8,11,14-trienoic acid hydroxy...) Show SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NO Show InChI InChI=1S/C20H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-23/h6-7,9-10,12-13,23H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for its in vitro inhibitory activity against RBL-1 5-LO (time dependent)				J Med Chem 30: 574-80 (1987) BindingDB Entry DOI: 10.7270/Q2QN67BB
					More data for this Ligand-Target Pair