Target
Transmembrane protease serine 2
Ligand
BDBM513874
Substrate
n/a
Meas. Tech.
Cellular Antiviral Activity
EC50
370±n/a nM
Citation
 Unoh, YUehara, SNakahara, KNobori, HYamatsu, YYamamoto, SMaruyama, YTaoda, YKasamatsu, KSuto, TKouki, KNakahashi, AKawashima, SSanaki, TToba, SUemura, KMizutare, TAndo, SSasaki, MOrba, YSawa, HSato, ASato, TKato, TTachibana, Y Discovery of S-217622, a Non-Covalent Oral SARS-CoV-2 3CL Protease Inhibitor Clinical Candidate for Treating COVID-19 bioRxiv 2022:0 (2022)   
Target
Name:
Transmembrane protease serine 2
Synonyms:
PRSS10 | Serine protease 10 | TMPRSS2 | TMPS2_HUMAN | Transmembrane protease serine 2 catalytic chain | Transmembrane protease serine 2 non-catalytic chain
Type:
PROTEIN
Mol. Mass.:
53867.70
Organism:
Homo sapiens (Human)
Description:
ChEMBL_760112
Residue:
492
Sequence:
MALNSGSPPAIGPYYENHGYQPENPYPAQPTVVPTVYEVHPAQYYPSPVPQYAPRVLTQASNPVVCTQPKSPSGTVCTSKTKKALCITLTLGTFLVGAALAAGLLWKFMGSKCSNSGIECDSSGTCINPSNWCDGVSHCPGGEDENRCVRLYGPNFILQVYSSQRKSWHPVCQDDWNENYGRAACRDMGYKNNFYSSQGIVDDSGSTSFMKLNTSAGNVDIYKKLYHSDACSSKAVVSLRCIACGVNLNSSRQSRIVGGESALPGAWPWQVSLHVQNVHVCGGSIITPEWIVTAAHCVEKPLNNPWHWTAFAGILRQSFMFYGAGYQVEKVISHPNYDSKTKNNDIALMKLQKPLTFNDLVKPVCLPNPGMMLQPEQLCWISGWGATEEKGKTSEVLNAAKVLLIETQRCNSRYVYDNLITPAMICAGFLQGNVDSCQGDSGGPLVTSKNNIWWLIGDTSWGSGCAKAYRPGVYGNVMVFTDWIYRQMRADG
  
Inhibitor
Name:
BDBM513874
Synonyms:
bioRxiv20220126.477782, S-217622 | bioRxiv20220126.477782, Screening Hit 2
Type:
Small organic molecule
Emp. Form.:
C22H17ClF3N9O2
Mol. Mass.:
531.878
SMILES:
Cn1cnc(Cn2c(=O)[nH]\c(=N/c3cc4cn(C)nc4cc3Cl)n(Cc3cc(F)c(F)cc3F)c2=O)n1
Structure:
Search PDB for entries with ligand similarity: