BDBM50651688 CHEMBL269468

SMILES O=C1C=C(Sc2ccccc2)C(=O)c2ccccc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651688   

TargetReplicase polyprotein 1ab(2019-nCoV)
Shibaura Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50651688(CHEMBL269468)
Affinity DataIC50: 964nMAssay Description:Inhibition of SARS-CoV-2 3CL protease using Dabcyl-KTSAVLQSGFRKME-Edans as a substrate preincubated for 30 mins followed by substrate addition and me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed