BDBM50567189 CHEMBL4872397

SMILES CC[C@@H]1NC(=O)[C@@H]2CSC(=N2)c2cc(C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC3CC3)NC(=O)[C@@H](NC1=O)C(C)(C)C)C(N)=O)ccn2

InChI Key InChIKey=APBVLVSHINFGDI-JMYLDWIMSA-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 1 hit for monomerid = 50567189   

TargetReplicase polyprotein 1ab(2019-nCoV)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50567189(CHEMBL4872397)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of SARS CoV-2 main protease using DABCYL-KTSAVLQ1SGFRKM-E(EDANS)-NH2 as substrate by FRET based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed