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BDBM50138863 CHEMBL156677::[(S)-1-(Pyridin-3-ylaminooxalyl)-pentyl]-carbamic acid 1-isopropyl-2-methyl-propyl ester

SMILES: CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1cccnc1

InChI Key: InChIKey=ALRRXKUKRRPGIG-INIZCTEOSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB:
Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138863   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cathepsin K


(Homo sapiens (Human))
BDBM50138863
PNG
(CHEMBL156677 | [(S)-1-(Pyridin-3-ylaminooxalyl)-pe...)
Show SMILES CCCC[C@H](NC(=O)OC(C(C)C)C(C)C)C(=O)C(=O)Nc1cccnc1
Show InChI InChI=1S/C20H31N3O4/c1-6-7-10-16(23-20(26)27-18(13(2)3)14(4)5)17(24)19(25)22-15-9-8-11-21-12-15/h8-9,11-14,16,18H,6-7,10H2,1-5H3,(H,22,25)(H,23,26)/t16-/m0/s1
PDB
MMDB

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Article
PubMed
n/an/a 95n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Concentration required to inhibit 50% of cysteine protease cathepsin K of human


J Med Chem 47: 588-99 (2004)


Article DOI: 10.1021/jm030373l
BindingDB Entry DOI: 10.7270/Q29S1QF7
More data for this
Ligand-Target Pair