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TargetTrypsin
LigandBDBM50138670
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302473 (CHEMBL826338)
Ki 325±n/a nM
Citation Bruncko, MMcClellan, WJWendt, MDSauer, DRGeyer, ADalton, CRKaminski, MAWeitzberg, MGong, JDellaria, JFMantei, RZhao, XNienaber, VLStewart, KKlinghofer, VBouska, JRockway, TWGiranda, VL Naphthamidine urokinase plasminogen activator inhibitors with improved pharmacokinetic properties. Bioorg Med Chem Lett15:93-8 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Trypsin
Name:Trypsin
Synonyms:TRYP_PIG
Type:PROTEIN
Mol. Mass.:24411.24
Organism:Sus scrofa
Description:ChEMBL_1450738
Residue:231
Sequence:
FPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGE
HNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAA
GTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDS
CQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
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  Blast E-value cutoff:
BDBM50138670
n/a
NameBDBM50138670
Synonyms:6-Carbamimidoyl-naphthalene-2-carboxylic acid phenylamide | 6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE | 6-carbamimidoyl-N-phenyl-2-naphthamide | CHEMBL104937 | uPa_7
TypeSmall organic molecule
Emp. Form.C18H15N3O
Mol. Mass.289.3312
SMILESNC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccccc1
Structure
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