BDBM50410571 CHEMBL200287

SMILES: CC(C)NC1CCN(CC1)c1nc(cs1)-c1ccc(cc1)C(=O)NC1(CCCCC1)C(=O)NCC#N

InChI Key: InChIKey=DJQPLIQJUMFMDU-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50410571   

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 (Rabbit)	BDBM50410571 (CHEMBL200287) Show SMILES Show InChI	GoogleScholar	UniChem		0.590	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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