BDBM50167299 CHEMBL191367::Cyanomethyl-carbamic acid (S)-2-cyclohexyl-1-methyl-ethyl ester

SMILES: C[C@@H](CC1CCCCC1)OC(=O)NCC#N

InChI Key: InChIKey=NYTKREBGCURGLG-JTQLQIEISA-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 = 50167299   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cathepsin K (Homo sapiens (Human))	BDBM50167299 (CHEMBL191367 | Cyanomethyl-carbamic acid (S)-2-cyc...) Show SMILES C[C@@H](CC1CCCCC1)OC(=O)NCC#N Show InChI InChI=1S/C12H20N2O2/c1-10(16-12(15)14-8-7-13)9-11-5-3-2-4-6-11/h10-11H,2-6,8-9H2,1H3,(H,14,15)/t10-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition constant against human cathepsin K in fluorescence assay using Cbz-Phe-Arg-AMC				Bioorg Med Chem Lett 15: 3039-43 (2005) Article DOI: 10.1016/j.bmcl.2005.04.032 BindingDB Entry DOI: 10.7270/Q2MS3S8C
					More data for this Ligand-Target Pair