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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50067592'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Procathepsin L


(Homo sapiens (Human))		BDBM50067592
PNG
(2-Propyl-pentanoic acid [(S)-1-formyl-2-(1H-indol-...)
Show SMILES CCCC(CCC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C=O
Show InChI InChI=1S/C19H26N2O2/c1-3-7-14(8-4-2)19(23)21-16(13-22)11-15-12-20-18-10-6-5-9-17(15)18/h5-6,9-10,12-14,16,20H,3-4,7-8,11H2,1-2H3,(H,21,23)/t16-/m0/s1
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Article
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Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Inhibition of human cathepsin L.

J Med Chem 41: 4301-8 (1998)


Article DOI: 10.1021/jm9803065
BindingDB Entry DOI: 10.7270/Q2VQ33CX
More data for this
Ligand-Target Pair