BDBM50614953 CHEMBL5282079

SMILES [H][C@]12CN([C@H](C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)[C@@]1([H])C2(C)C)C(=O)[C@@H](NS(=O)(=O)C(F)(F)F)C(C)(C)C

InChI Key InChIKey=IRRAJDSFKJVYNN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50614953   

TargetReplicase polyprotein 1ab(2019-nCoV)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614953BDBM50614953(CHEMBL5282079)
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614953BDBM50614953(CHEMBL5282079)
Affinity DataIC50: 22nMAssay Description:Inhibition of full length SARS-CoV-2 3CL protease expressed in Escherichia coli BL21 (DE3) using Dacyl-KTSAVLQSGFRKME-Edans fluorogenic peptide as su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed