BDBM50207447 (Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)propanoic acid::CHEMBL442441

SMILES: C\C(=N\OCc1ccccc1Nc1c(Cl)cccc1Cl)C(O)=O

InChI Key: InChIKey=QEUVZONAQNSVKR-JMIUGGIZSA-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 = 50207447   

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
Cyclooxygenase (Homo sapiens (Human))	BDBM50207447 ((Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)p...) Show SMILES C\C(=N\OCc1ccccc1Nc1c(Cl)cccc1Cl)C(O)=O Show InChI InChI=1S/C16H14Cl2N2O3/c1-10(16(21)22)20-23-9-11-5-2-3-8-14(11)19-15-12(17)6-4-7-13(15)18/h2-8,19H,9H2,1H3,(H,21,22)/b20-10-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Chemical Biology and Center in Molecular Toxicology Curated by ChEMBL					Assay Description Inhibition of COX2				J Med Chem 50: 1425-41 (2007) Article DOI: 10.1021/jm0613166 BindingDB Entry DOI: 10.7270/Q2P26XTQ
					More data for this Ligand-Target Pair
Cyclooxygenase-1 (COX-1) (Homo sapiens (Human))	BDBM50207447 ((Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)p...) Show SMILES C\C(=N\OCc1ccccc1Nc1c(Cl)cccc1Cl)C(O)=O Show InChI InChI=1S/C16H14Cl2N2O3/c1-10(16(21)22)20-23-9-11-5-2-3-8-14(11)19-15-12(17)6-4-7-13(15)18/h2-8,19H,9H2,1H3,(H,21,22)/b20-10-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Chemical Biology and Center in Molecular Toxicology Curated by ChEMBL					Assay Description Inhibition of COX1				J Med Chem 50: 1425-41 (2007) Article DOI: 10.1021/jm0613166 BindingDB Entry DOI: 10.7270/Q2P26XTQ
					More data for this Ligand-Target Pair