BDBM50016688 CHEMBL52749::N-Benzyl-2-(4-benzyloxy-phenyl)-N-hydroxy-acetamide

SMILES: ON(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=DBHHGFYZYYREGP-UHFFFAOYSA-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 = 50016688   

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)	BDBM50016688 (CHEMBL52749 | N-Benzyl-2-(4-benzyloxy-phenyl)-N-hy...) Show SMILES ON(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C22H21NO3/c24-22(23(25)16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)26-17-20-9-5-2-6-10-20/h1-14,25H,15-17H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Rorer Central Research Curated by ChEMBL					Assay Description In vitro inhibition of rat polymorphonuclear leukocyte 5-lipoxygenase				J Med Chem 32: 1836-42 (1989) BindingDB Entry DOI: 10.7270/Q2VT1R21
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Homo sapiens (Human))	BDBM50016688 (CHEMBL52749 | N-Benzyl-2-(4-benzyloxy-phenyl)-N-hy...) Show SMILES ON(Cc1ccccc1)C(=O)Cc1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C22H21NO3/c24-22(23(25)16-19-7-3-1-4-8-19)15-18-11-13-21(14-12-18)26-17-20-9-5-2-6-10-20/h1-14,25H,15-17H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Rorer Central Research Curated by ChEMBL					Assay Description Invitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenase				J Med Chem 32: 1836-42 (1989) BindingDB Entry DOI: 10.7270/Q2VT1R21
					More data for this Ligand-Target Pair