BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-1
LigandBDBM652658
Substrate/Competitorn/a
Meas. Tech.Determination of Related Protease Inhibition
IC50 3.00±n/a nM
Citation CHILDS, MLDAVIE, RLEDWARDS, HJEVANS, DMGREVES, WJHODGSON, STMAZZACANI, ANORTH, CLOBARA, ASROE, MBROOKER, DPSTOCKS, MJBIRCH, LMPICHOWICZ, MPITTAWAY, RSMITH, AJTHROUP, AEWRIGGLESWORTH, JWYANG, XCLARK, DE ENZYME INHIBITORS US Patent US20240059691 Publication Date 2/22/2024
More Info.:Get all data from this article,  Assay Method
 
Kallikrein-1
Name:Kallikrein-1
Synonyms:KLK1 | KLK1_HUMAN | Kallikrein 1 | Kallikrein-1 | Kidney/pancreas/salivary gland kallikrein | Tissue kallikrein
Type:Enzyme
Mol. Mass.:28874.69
Organism:Homo sapiens (Human)
Description:P06870
Residue:262
Sequence:
MWFLVLCLALSLGGTGAAPPIQSRIVGGWECEQHSQPWQAALYHFSTFQCGGILVHRQWV
LTAAHCISDNYQLWLGRHNLFDDENTAQFVHVSESFPHPGFNMSLLENHTRQADEDYSHD
LMLLRLTEPADTITDAVKVVELPTEEPEVGSTCLASGWGSIEPENFSFPDDLQCVDLKIL
PNDECKKAHVQKVTDFMLCVGHLEGGKDTCVGDSGGPLMCDGVLQGVTSWGYVPCGTPNK
PSVAVRVLSYVKWIEDTIAENS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM652658
n/a
NameBDBM652658
Synonyms:4-N-[[2-[(1-methyl-4-piperidyl)methoxy]-4-pyridyl]methyl]-1,7-naphthyridine-4,8- diamine | US20240059691, Example 4272
TypeSmall organic molecule
Emp. Form.C21H26N6O
Mol. Mass.378.4707
SMILESCN1CCC(COc2cc(CNc3ccnc4c(N)nccc34)ccn2)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: