BDBM50180339 2-(3,4-Dimethoxyphenylamino)-6-(3-acetamidophenyl)pyrazine::CHEMBL203093

SMILES: COc1ccc(Nc2cncc(n2)-c2cccc(NC(C)=O)c2)cc1OC

InChI Key: InChIKey=VVMYJVKNHBSETM-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 = 50180339   

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
Serine/threonine-protein kinase B-raf (Human)	BDBM50180339 (2-(3,4-Dimethoxyphenylamino)-6-(3-acetamidophenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase B-raf (Human)	BDBM50180339 (2-(3,4-Dimethoxyphenylamino)-6-(3-acetamidophenyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair