Target
Transmembrane protease serine 4
Ligand
BDBM50430159
Substrate
n/a
Meas. Tech.
ChEMBL_942945 (CHEMBL2343323)
IC50
>100000±n/a nM
Citation
 Kang, SMin, HJKang, MSJung, MGKim, S Discovery of novel 2-hydroxydiarylamide derivatives as TMPRSS4 inhibitors. Bioorg Med Chem Lett 23:1748-51 (2013) [PubMed]  Article 
Target
Name:
Transmembrane protease serine 4
Synonyms:
CAPH2 | Channel-activating protease 2 | MT-SP2 | Membrane-type serine protease 2 | TMPRSS3 | TMPRSS4 | TMPS4_HUMAN
Type:
PROTEIN
Mol. Mass.:
48237.89
Organism:
Homo sapiens (Human)
Description:
ChEMBL_942945
Residue:
437
Sequence:
MLQDPDSDQPLNSLDVKPLRKPRIPMETFRKVGIPIIIALLSLASIIIVVVLIKVILDKYYFLCGQPLHFIPRKQLCDGELDCPLGEDEEHCVKSFPEGPAVAVRLSKDRSTLQVLDSATGNWFSACFDNFTEALAETACRQMGYSSKPTFRAVEIGPDQDLDVVEITENSQELRMRNSSGPCLSGSLVSLHCLACGKSLKTPRVVGVEEASVDSWPWQVSIQYDKQHVCGGSILDPHWVLTAAHCFRKHTDVFNWKVRAGSDKLGSFPSLAVAKIIIIEFNPMYPKDNDIALMKLQFPLTFSGTVRPICLPFFDEELTPATPLWIIGWGFTKQNGGKMSDILLQASVQVIDSTRCNADDAYQGEVTEKMMCAGIPEGGVDTCQGDSGGPLMYQSDQWHVVGIVSWGYGCGGPSTPGVYTKVSAYLNWIYNVWKAEL
  
Inhibitor
Name:
BDBM50430159
Synonyms:
CHEMBL461542
Type:
Small organic molecule
Emp. Form.:
C15H9F6NO2
Mol. Mass.:
349.2279
SMILES:
Oc1ccccc1C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: