BDBM83738 2-amino-6-(cyanomethylsulfanyl)-4-cyclohexylpyridine-3,5-dicarbonitrile::2-amino-6-(cyanomethylthio)-4-cyclohexyl-dinicotinonitrile::2-amino-6-(cyanomethylthio)-4-cyclohexylpyridine-3,5-dicarbonitrile::2-amino-6-[(cyanomethyl)thio]-4-cyclohexylpyridine-3,5-dicarbonitrile::2-azanyl-6-(cyanomethylsulfanyl)-4-cyclohexyl-pyridine-3,5-dicarbonitrile::MLS000085820::SMR000020949::cid_3237836

SMILES: Nc1nc(SCC#N)c(C#N)c(C2CCCCC2)c1C#N

InChI Key: InChIKey=FZLVVKJYXRJMRX-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 = 83738   

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
Orotidine 5'-phosphate decarboxylase (Aspergillus niger)	BDBM83738 (SMR000020949 | MLS000085820 | cid_3237836 | 2-amin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.96E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Galanin receptor type 3 (Human)	BDBM83738 (SMR000020949 | MLS000085820 | cid_3237836 | 2-amin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair