BDBM50194892 CHEMBL221175::N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(2-(dimethylamino)ethylamino)picolinamide

SMILES: CN(C)CCNc1nc(cc(N)c1C#N)C(=O)NCc1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=FRDJNHPTNDWOFL-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 = 50194892   

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
Mitogen-activated protein kinase 9 (Human)	BDBM50194892 (N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 8 (Human)	BDBM50194892 (N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 8 (Human)	BDBM50194892 (N-(4-(methylsulfonyl)benzyl)-4-amino-5-cyano-6-(2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.29E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair