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TargetSerine protease 1
LigandBDBM50062037
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210650 (CHEMBL811612)
Ki 440±n/a nM
Citation Maduskuie, TPMcNamara, KJRu, YKnabb, RMStouten, PF Rational design and synthesis of novel, potent bis-phenylamidine carboxylate factor Xa inhibitors. J Med Chem41:53-62 (1998) [PubMed]  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:
BDBM50062037
n/a
NameBDBM50062037
Synonyms:3-[3-amino(imino)methylphenyl]-5-[4-amino(imino)methylphenyl]-1-(1H-1-pyrrolyl)-1-pentanone | CHEMBL158063
TypeSmall organic molecule
Emp. Form.C23H25N5O
Mol. Mass.387.4775
SMILESNC(=N)c1ccc(CCC(CC(=O)n2cccc2)c2cccc(c2)C(N)=N)cc1
Structure
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