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TargetSerine protease 1
LigandBDBM50063708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_212344 (CHEMBL818267)
IC50>100000±n/a nM
Citation Hays, SJCaprathe, BWGilmore, JLAmin, NEmmerling, MRMichael, WNadimpalli, RNath, RRaser, KJStafford, DWatson, DWang, KJaen, JC 2-amino-4H-3,1-benzoxazin-4-ones as inhibitors of C1r serine protease. J Med Chem41:1060-7 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine protease 1
Name:Serine protease 1
Synonyms:Beta-Trypsin | Cationic trypsin | PRSS1 | TRP1 | TRY1 | TRY1_BOVIN | TRYP1 | Trypsin | Trypsin I
Type:Enzyme
Mol. Mass.:25790.52
Organism:Bos taurus (bovine)
Description:P00760
Residue:246
Sequence:
MKTFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVS
AAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLN
SRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQIT
SNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIK
QTIASN
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  Blast E-value cutoff:
BDBM50063708
n/a
NameBDBM50063708
Synonyms:7-Fluoro-2-(2-iodo-phenylamino)-benzo[d][1,3]oxazin-4-one | CHEMBL10435
TypeSmall organic molecule
Emp. Form.C14H8FIN2O2
Mol. Mass.382.1284
SMILESFc1ccc2c(c1)nc(Nc1ccccc1I)oc2=O
Structure
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