Reaction Details |
| Report a problem with these data |
Target | Serine protease 1 |
---|
Ligand | BDBM50081365 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_212326 (CHEMBL818252) |
---|
Ki | 740±n/a nM |
---|
Citation | McDowell, LM; McCarrick, MA; Studelska, DR; Guilford, WJ; Arnaiz, D; Dallas, JL; Light, DR; Whitlow, M; Schaefer, J Conformations of trypsin-bound amidine inhibitors of blood coagulant factor Xa by double REDOR NMR and MD simulations. J Med Chem42:3910-8 (1999) [PubMed] |
---|
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
|
|
|
BDBM50081365 |
---|
n/a |
---|
Name | BDBM50081365 |
Synonyms: | 3-(5-{3-[(Z)-amino(imino)methyl]phenoxy}-2,4-difluoro-3-methylphenoxy)benzenecarboximidamide | CHEMBL126575 |
Type | Small organic molecule |
Emp. Form. | C21H18F2N4O2 |
Mol. Mass. | 396.39 |
SMILES | Cc1c(F)c(Oc2cccc(c2)C(N)=N)cc(Oc2cccc(c2)C(N)=N)c1F |
Structure |
|