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Reaction Details
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TargetSerine protease 1
LigandBDBM50289531
Substrate/Competitorn/a
Meas. Tech.ChEBML_212727
Ki 940±n/a nM
Citation Sanderson, PEDyer, DLNaylor-Olsen, AMVacca, JPGardell, SJDale Lewis, SLucas, BJLyle, EALynch, JJMulichak, AM L-373,890, An achiral, noncovalent, subnanomolar thrombin inhibitor Bioorg Med Chem Lett7:1497-1500 (1997)    Article
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
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  Blast E-value cutoff:
BDBM50289531
n/a
NameBDBM50289531
Synonyms:CHEMBL290947 | N-(1-{[(1-Carbamimidoyl-piperidin-4-ylmethyl)-carbamoyl]-methyl}-6-methyl-2-oxo-1,2-dihydro-pyridin-3-yl)-3-phenyl-propionamide
TypeSmall organic molecule
Emp. Form.C24H32N6O3
Mol. Mass.452.5493
SMILESCc1ccc(NC(=O)CCc2ccccc2)c(=O)n1CC(=O)NCC1CCN(CC1)C(N)=N
Structure
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