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Target
Serine protease 1
Ligand
BDBM50129958
Substrate
n/a
Meas. Tech.
ChEBML_213044
IC50
6700±n/a nM
Citation
 Ries, UJ; Priepke, HW; Hauel, NH; Haaksma, EE; Stassen, JM; Wienen, W; Nar, H Heterocyclic thrombin inhibitors. Part 1: design and synthesis of amidino-phenoxy quinoline derivatives. Bioorg Med Chem Lett 13:2291-5 (2003) [PubMed]  Article 
Target
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:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
  
Inhibitor
Name:
BDBM50129958
Synonyms:
3-[2-(4-Carbamimidoyl-phenoxy)-4-methyl-quinolin-7-yl]-but-2-enoic acid ethyl ester | CHEMBL424049
Type:
Small organic molecule
Emp. Form.:
C23H23N3O3
Mol. Mass.:
389.447
SMILES:
CCOC(=O)\C=C(/C)c1ccc2c(C)cc(Oc3ccc(cc3)C(N)=N)nc2c1
Structure:
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