BDBM60329 4,6-Dimethyl-2-o-tolylamino-nicotinonitrile::4,6-dimethyl-2-(2-methylanilino)-3-pyridinecarbonitrile::4,6-dimethyl-2-(2-methylanilino)pyridine-3-carbonitrile::4,6-dimethyl-2-(o-toluidino)nicotinonitrile::4,6-dimethyl-2-[(2-methylphenyl)amino]pyridine-3-carbonitrile::MLS001209540::SMR000514951::cid_750147

SMILES: Cc1cc(C)c(C#N)c(Nc2ccccc2C)n1

InChI Key: InChIKey=JVUSGBZYLIGXOD-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 60329   

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
Plectin (Human)	BDBM60329 (SMR000514951 | 4,6-Dimethyl-2-o-tolylamino-nicotin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Importin subunit alpha-1 (Human)	BDBM60329 (SMR000514951 | 4,6-Dimethyl-2-o-tolylamino-nicotin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair