Bis(5-amidino-2-benzimidazolyl)methane ketone
C1=CC2=C(C=C1C(=[NH2+])N)NC(=N2)C(=O)C3=NC4=C(N3)C=C(C=C4)C(=[NH2+])N
Supporting references
| Link | Tested on | Impact factor | Notes | Publication date |
|---|---|---|---|---|
|
Structural analysis of experimental drugs binding to the SARS-CoV-2 target TMPRSS2
Small molecule In silico |
in silico | 2.08 | Predicted to bind TMPRSS2. |
Aug/11/2020 |