BDBM50298908 (+/-)-N-(2-(6-(3,4-dichlorobenzylamino)-2-methyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethyl)-2-hydroxyacetamide::CHEMBL574511

SMILES: CC1Oc2ccc(NCc3ccc(Cl)c(Cl)c3)cc2N(CCNC(=O)CO)C1=O

InChI Key: InChIKey=KVQKFFCAVDEFET-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298908   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Acyl-CoA desaturase 1 (Rat)	BDBM50298908 ((+/-)-N-(2-(6-(3,4-dichlorobenzylamino)-2-methyl-3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
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