BDBM50258197 CHEMBL495191::N-(2-(6-(3,4-dichlorobenzylamino)-2-(4-methoxyphenyl)-3-oxopyrido[2,3-b]pyrazin-4(3H)-yl)ethyl)acetamide

SMILES: COc1ccc(cc1)-c1nc2ccc(NCc3ccc(Cl)c(Cl)c3)nc2n(CCNC(C)=O)c1=O

InChI Key: InChIKey=PVTIQVJHZDSETN-UHFFFAOYSA-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 = 50258197   

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
Stearoyl-CoA desaturase (Human)	BDBM50258197 (N-(2-(6-(3,4-dichlorobenzylamino)-2-(4-methoxyphen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	81	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acyl-CoA (8-3)-desaturase (Rat)	BDBM50258197 (N-(2-(6-(3,4-dichlorobenzylamino)-2-(4-methoxyphen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acyl-CoA 6-desaturase (Rat)	BDBM50258197 (N-(2-(6-(3,4-dichlorobenzylamino)-2-(4-methoxyphen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair