BDBM50594613 CHEMBL5189649

SMILES CC(C)C[C@H](NC(=O)c1cc2c3OCCc3ccc2[nH]1)C(=O)N[C@@H](C[C@@H]1CCCNC1=O)C#N

InChI Key InChIKey=MELIXBXRMPEWIP-ZWOKBUDYSA-N

Data  1 IC50

  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 = 50594613   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Alberta Edmonton

Curated by ChEMBL
LigandPNGBDBM50594613(CHEMBL5189649)
Affinity DataIC50:  49nMAssay Description:Inhibition of SARS-CoV-2 3CL protease by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed