BDBM50313480 4-(cyclohexylamino)-6-(piperazin-1-yl)-1,3,5-triazine-2-carbonitrile::4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile::CHEMBL1084679

SMILES: C1CCC(CC1)Nc2nc(nc(n2)N3CCNCC3)C#N

InChI Key: InChIKey=ZBLLHXCRPWKVCY-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 50313480   

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
Cathepsin K (Human)	BDBM50313480 (4-(cyclohexylamino)-6-(piperazin-1-yl)-1,3,5-triaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin S (Human)	BDBM50313480 (4-(cyclohexylamino)-6-(piperazin-1-yl)-1,3,5-triaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
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Procathepsin L (Human)	BDBM50313480 (4-(cyclohexylamino)-6-(piperazin-1-yl)-1,3,5-triaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.71E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin B (Human)	BDBM50313480 (4-(cyclohexylamino)-6-(piperazin-1-yl)-1,3,5-triaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair