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Target
Cathepsin F
Ligand
BDBM50589769
Substrate
n/a
Meas. Tech.
ChEMBL_2194253 (CHEMBL5106613)
IC50
50000±n/a nM
Citation
 Gao, S; Sylvester, K; Song, L; Claff, T; Jing, L; Woodson, M; Weiße, RH; Cheng, Y; Schäkel, L; Petry, M; Gütschow, M; Schiedel, AC; Sträter, N; Kang, D; Xu, S; Toth, K; Tavis, J; Tollefson, AE; Müller, CE; Liu, X; Zhan, P Discovery and Crystallographic Studies of Trisubstituted Piperazine Derivatives as Non-Covalent SARS-CoV-2 Main Protease Inhibitors with High Target Specificity and Low Toxicity. J Med Chem 65:13343-13364 (2022) [PubMed] 
Target
Name:
Cathepsin F
Synonyms:
CATF_HUMAN | CATSF | CTSF
Type:
PROTEIN
Mol. Mass.:
53373.38
Organism:
Homo sapiens (Human)
Description:
ChEMBL_852650
Residue:
484
Sequence:
MAPWLQLLSLLGLLPGAVAAPAQPRAASFQAWGPPSPELLAPTRFALEMFNRGRAAGTRAVLGLVRGRVRRAGQGSLYSLEATLEEPPCNDPMVCRLPVSKKTLLCSFQVLDELGRHVLLRKDCGPVDTKVPGAGEPKSAFTQGSAMISSLSQNHPDNRNETFSSVISLLNEDPLSQDLPVKMASIFKNFVITYNRTYESKEEARWRLSVFVNNMVRAQKIQALDRGTAQYGVTKFSDLTEEEFRTIYLNTLLRKEPGNKMKQAKSVGDLAPPEWDWRSKGAVTKVKDQGMCGSCWAFSVTGNVEGQWFLNQGTLLSLSEQELLDCDKMDKACMGGLPSNAYSAIKNLGGLETEDDYSYQGHMQSCNFSAEKAKVYINDSVELSQNEQKLAAWLAKRGPISVAINAFGMQFYRHGISRPLRPLCSPWLIDHAVLLVGYGNRSDVPFWAIKNSWGTDWGEKGYYYLHRGSGACGVNTMASSAVVD
  
Inhibitor
Name:
BDBM50589769
Synonyms:
CHEMBL5174111
Type:
Small organic molecule
Emp. Form.:
C22H20Cl2N4O2S
Mol. Mass.:
475.391
SMILES:
Clc1ccc(cc1Cl)N1CCN(C[C@H]1C(=O)NCc1cccs1)C(=O)c1cccnc1 |r|
Structure:
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