Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuroendocrine convertase 2
LigandBDBM50303774
Substrate/Competitorn/a
Meas. Tech.ChEMBL_597568 (CHEMBL1049705)
Ki 312±n/a nM
Citation Becker, GLSielaff, FThan, MELindberg, IRouthier, SDay, RLu, YGarten, WSteinmetzer, T Potent inhibitors of furin and furin-like proprotein convertases containing decarboxylated P1 arginine mimetics. J Med Chem53:1067-75 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuroendocrine convertase 2
Name:Neuroendocrine convertase 2
Synonyms:KEX2-like endoprotease 2 | NEC 2 | NEC2 | NEC2_HUMAN | Neuroendocrine convertase 2 | PC2 | PCSK2 | Prohormone convertase 2 | Proprotein convertase 2
Type:PROTEIN
Mol. Mass.:70563.93
Organism:Homo sapiens (Human)
Description:ChEMBL_1290738
Residue:638
Sequence:
MKGGCVSQWKAAAGFLFCVMVFASAERPVFTNHFLVELHKGGEDKARQVAAEHGFGVRKL
PFAEGLYHFYHNGLAKAKRRRSLHHKQQLERDPRVKMALQQEGFDRKKRGYRDINEIDIN
MNDPLFTKQWYLINTGQADGTPGLDLNVAEAWELGYTGKGVTIGIMDDGIDYLHPDLASN
YNAEASYDFSSNDPYPYPRYTDDWFNSHGTRCAGEVSAAANNNICGVGVAYNSKVAGIRM
LDQPFMTDIIEASSISHMPQLIDIYSASWGPTDNGKTVDGPRELTLQAMADGVNKGRGGK
GSIYVWASGDGGSYDDCNCDGYASSMWTISINSAINDGRTALYDESCSSTLASTFSNGRK
RNPEAGVATTDLYGNCTLRHSGTSAAAPEAAGVFALALEANLGLTWRDMQHLTVLTSKRN
QLHDEVHQWRRNGVGLEFNHLFGYGVLDAGAMVKMAKDWKTVPERFHCVGGSVQDPEKIP
STGKLVLTLTTDACEGKENFVRYLEHVQAVITVNATRRGDLNINMTSPMGTKSILLSRRP
RDDDSKVGFDKWPFMTTHTWGEDARGTWTLELGFVGSAPQKGVLKEWTLMLHGTQSAPYI
DQVVRDYQSKLAMSKKEELEEELDEAVERSLKSILNKN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50303774
n/a
NameBDBM50303774
Synonyms:CHEMBL566340 | phenylacetyl-Arg-Val-Arg-4-amidinobenzylamide
TypeSmall organic molecule
Emp. Form.C33H50N12O4
Mol. Mass.678.8281
SMILES[#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6]-c1ccc(cc1)-[#6](-[#7])=[#7] |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: