BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine protease 1
LigandBDBM652657
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
 
Serine protease 1
Name:Serine protease 1
Synonyms:Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1
Type:Enzyme
Mol. Mass.:26557.80
Organism:Homo sapiens (Human)
Description:P07477
Residue:247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVS
AGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVIN
ARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKIT
SNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIK
NTIAANS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM652657
n/a
NameBDBM652657
Synonyms:6-N-({2-[(1-methylpiperidin-4-yl)methoxy]pyridin-4-yl}methyl)-2,7-naphthyridine-1,6- diamine | US20240059691, Example 4271
TypeSmall organic molecule
Emp. Form.C21H26N6O
Mol. Mass.378.4707
SMILESCN1CCC(COc2cc(CNc3cc4ccnc(N)c4cn3)ccn2)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: