Reaction Details | |||
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Target | Serine protease 1 | ||
Ligand | BDBM50097763 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEBML_212728 | ||
Ki | 1100±n/a nM | ||
Citation | Jones, SD; Liebeschuetz, JW; Morgan, PJ; Murray, CW; Rimmer, AD; Roscoe, JM; Waszkowycz, B; Welsh, PM; Wylie, WA; Young, SC; Martin, H; Mahler, J; Brady, L; Wilkinson, K The design of phenylglycine containing benzamidine carboxamides as potent and selective inhibitors of factor Xa. Bioorg Med Chem Lett11:733-6 (2001) [PubMed] | ||
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: |
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BDBM50097763 | |||
n/a | |||
Name | BDBM50097763 | ||
Synonyms: | CHEMBL159833 | N-{[(4-Aminomethyl-cyclohexylmethyl)-carbamoyl]-biphenyl-4-yl-methyl}-3-carbamimidoyl-benzamide | ||
Type | Small organic molecule | ||
Emp. Form. | C30H35N5O2 | ||
Mol. Mass. | 497.6312 | ||
SMILES | NCC1CCC(CNC(=O)C(NC(=O)c2cccc(c2)C(N)=N)c2ccc(cc2)-c2ccccc2)CC1 |(13.7,-5.77,;12.28,-6.39,;11.06,-5.47,;9.67,-5.07,;7.73,-5.89,;6.77,-4.39,;5.44,-5.19,;4.09,-4.44,;2.78,-5.21,;2.78,-6.75,;1.45,-4.46,;.1,-5.23,;-1.23,-4.46,;-1.24,-2.92,;-2.56,-5.23,;-3.9,-4.46,;-5.23,-5.25,;-5.23,-6.79,;-3.9,-7.56,;-2.56,-6.79,;-3.9,-9.1,;-5.23,-9.87,;-2.56,-9.87,;1.43,-2.92,;2.78,-2.13,;2.78,-.61,;1.43,.16,;.1,-.61,;.1,-2.15,;1.43,1.7,;.1,2.47,;.09,4.01,;1.42,4.78,;2.76,4.01,;2.76,2.47,;8.24,-4.79,;10.09,-3.97,)| | ||
Structure |