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TargetAnionic trypsin-2
LigandBDBM50123431
Substrate/Competitorn/a
Meas. Tech.ChEBML_213052
IC50 28±n/a nM
Citation Huang, WZhang, PZuckett, JFWang, LWoolfrey, JSong, YJia, ZJClizbe, LASu, TTran, KHuang, BWong, PSinha, UPark, GReed, AMalinowski, JHollenbach, SJScarborough, RMZhu, BY Design, synthesis and structure-activity relationships of benzoxazinone-based factor Xa inhibitors. Bioorg Med Chem Lett13:561-6 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Anionic trypsin-2
Name:Anionic trypsin-2
Synonyms:Prss2 | TRY2_RAT | Try2 | Trypsin II
Type:PROTEIN
Mol. Mass.:26220.44
Organism:Rattus norvegicus
Description:ChEMBL_213052
Residue:246
Sequence:
MRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVS
AAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLN
ARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKIT
DNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQ
DTIAAN
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  Blast E-value cutoff:
BDBM50123431
n/a
NameBDBM50123431
Synonyms:7-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-ylmethyl}-naphthalene-2-carboxamidine | CHEMBL153640
TypeSmall organic molecule
Emp. Form.C27H29N5O3
Mol. Mass.471.5509
SMILESCC(=N)N1CCC(CC1)Oc1ccc2N(Cc3ccc4ccc(cc4c3)C(N)=N)C(=O)COc2c1
Structure
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