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TargetCathepsin D
LigandBDBM50146776
Substrate/Competitorn/a
Meas. Tech.ChEMBL_45170 (CHEMBL662655)
Ki 1600±n/a nM
Citation Fontaine, FPastor, MSanz, F Incorporating molecular shape into the alignment-free Grid-Independent Descriptors. J Med Chem47:2805-15 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin D
Name:Cathepsin D
Synonyms:CATD_HUMAN | CPSD | CTSD | Cathepsin D [Precursor] | Cathepsin D heavy chain | Cathepsin D light chain | Cathepsin D precursor
Type:Enzyme
Mol. Mass.:44551.72
Organism:Homo sapiens (Human)
Description:Human proCathepsin D (SwissProt accession number P07339) was expressed in Sf9 cells, purified, and autoactivated.
Residue:412
Sequence:
MQPSSLLPLALCLLAAPASALVRIPLHKFTSIRRTMSEVGGSVEDLIAKGPVSKYSQAVP
AVTEGPIPEVLKNYMDAQYYGEIGIGTPPQCFTVVFDTGSSNLWVPSIHCKLLDIACWIH
HKYNSDKSSTYVKNGTSFDIHYGSGSLSGYLSQDTVSVPCQSASSASALGGVKVERQVFG
EATKQPGITFIAAKFDGILGMAYPRISVNNVLPVFDNLMQQKLVDQNIFSFYLSRDPDAQ
PGGELMLGGTDSKYYKGSLSYLNVTRKAYWQVHLDQVEVASGLTLCKEGCEAIVDTGTSL
MVGPVDEVRELQKAIGAVPLIQGEYMIPCEKVSTLPAITLKLGGKGYKLSPEDYTLKVSQ
AGKTLCLSGFMGMDIPPPSGPLWILGDVFIGRYYTVFDRDNNRVGFAEAARL
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  Blast E-value cutoff:
BDBM50146776
n/a
NameBDBM50146776
Synonyms:3-Hydroxy-4-{2-[2-(5-methoxy-2-methyl-phenyl)-acetylamino]-3-methyl-butyrylamino}-6-methyl-heptanoic acid butylamide | CHEMBL95374
TypeSmall organic molecule
Emp. Form.C27H45N3O5
Mol. Mass.491.6633
SMILESCCCCNC(=O)CC(O)C(CC(C)C)NC(=O)C(NC(=O)Cc1cc(OC)ccc1C)C(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: