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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cathepsin D' and Ligand = 'BDBM50302867'   
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
Cathepsin D


(Homo sapiens (Human))		BDBM50302867
PNG
(CHEMBL583546 | N-((2S,3R)-4-((3R,6S)-3-(3-tert-but...)
Show SMILES CC(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CN[C@]1(CC[C@H](NS(C)(=O)=O)NC1)c1cccc(c1)C(C)(C)C |r|
Show InChI InChI=1S/C28H40F2N4O4S/c1-18(35)33-24(13-19-11-22(29)15-23(30)12-19)25(36)16-32-28(10-9-26(31-17-28)34-39(5,37)38)21-8-6-7-20(14-21)27(2,3)4/h6-8,11-12,14-15,24-26,31-32,34,36H,9-10,13,16-17H2,1-5H3,(H,33,35)/t24-,25+,26-,28-/m0/s1
PDB
MMDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.20E+3n/an/an/an/an/an/a



Elan Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition of cathepsin D assessed as reduction in polarization after 110 mins by oregon green based fluorescence polarization assay

Bioorg Med Chem Lett 19: 6386-91 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.061
BindingDB Entry DOI: 10.7270/Q23779NV
More data for this
Ligand-Target Pair