BDBM50180330 2-(3-Chlorophenylamino)-6-(3-acetamidophenyl)pyrazine::CHEMBL201322

SMILES: CC(=O)Nc1cccc(c1)-c1cncc(Nc2cccc(Cl)c2)n1

InChI Key: InChIKey=IJTBMFYXAKZFBZ-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 = 50180330   

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)	BDBM50180330 (2-(3-Chlorophenylamino)-6-(3-acetamidophenyl)pyraz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.80E+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)	BDBM50180330 (2-(3-Chlorophenylamino)-6-(3-acetamidophenyl)pyraz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair