BDBM50015125 CHEMBL351338::N-Hydroxy-2,N-dimethyl-3-naphthalen-2-yl-acrylamide

SMILES: CN(O)C(=O)C(\C)=C\c1ccc2ccccc2c1

InChI Key: InChIKey=RFWYMZZGCRBEEN-PKNBQFBNSA-N

Data: 3 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 3 hits for monomerid = 50015125   

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)	BDBM50015125 (CHEMBL351338 | N-Hydroxy-2,N-dimethyl-3-naphthalen...) Show SMILES CN(O)C(=O)C(\C)=C\c1ccc2ccccc2c1 Show InChI InChI=1S/C15H15NO2/c1-11(15(17)16(2)18)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-10,18H,1-2H3/b11-9+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Logarithmic value of inhibitory concentration against 5-lipoxygenase in rat basophilic leukemia cells (RBL-1)				J Med Chem 33: 992-8 (1990) BindingDB Entry DOI: 10.7270/Q2WW7GNM
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Rattus norvegicus)	BDBM50015125 (CHEMBL351338 | N-Hydroxy-2,N-dimethyl-3-naphthalen...) Show SMILES CN(O)C(=O)C(\C)=C\c1ccc2ccccc2c1 Show InChI InChI=1S/C15H15NO2/c1-11(15(17)16(2)18)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-10,18H,1-2H3/b11-9+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	470	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Logarithmic value of inhibitory concentration against 5-lipoxygenase in rat basophilic leukemia cells (RBL-1)				J Med Chem 33: 992-8 (1990) BindingDB Entry DOI: 10.7270/Q2WW7GNM
					More data for this Ligand-Target Pair
Arachidonate 5-lipoxygenase (Rattus norvegicus)	BDBM50015125 (CHEMBL351338 | N-Hydroxy-2,N-dimethyl-3-naphthalen...) Show SMILES CN(O)C(=O)C(\C)=C\c1ccc2ccccc2c1 Show InChI InChI=1S/C15H15NO2/c1-11(15(17)16(2)18)9-12-7-8-13-5-3-4-6-14(13)10-12/h3-10,18H,1-2H3/b11-9+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	470	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory activity against RBL-1 5-LO				J Med Chem 30: 574-80 (1987) BindingDB Entry DOI: 10.7270/Q2QN67BB
					More data for this Ligand-Target Pair