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Reaction Details
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TargetSerine protease 1
LigandBDBM50085390
Substrate/Competitorn/a
Meas. Tech.ChEBML_213076
Ki>2900±n/a nM
Citation Gong, YPauls, HWSpada, APCzekaj, MLiang, GChu, VColussi, DJBrown, KDGao, J Amido-(propyl and allyl)-hydroxybenzamidines: development of achiral inhibitors of factor Xa. Bioorg Med Chem Lett10:217-21 (2000) [PubMed]
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:
BDBM50085390
n/a
NameBDBM50085390
Synonyms:Biphenyl-3,4'-dicarboxylic acid 3-amide 4'-{[(E)-3-(5-carbamimidoyl-2-hydroxy-phenyl)-allyl]-amide} | CHEMBL420369
TypeSmall organic molecule
Emp. Form.C24H22N4O3
Mol. Mass.414.4565
SMILESNC(=N)c1ccc(O)c(\C=C\CNC(=O)c2ccc(cc2)-c2cccc(c2)C(N)=O)c1
Structure
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