BDBM50480489 CHEMBL557699::acs.jmedchem.1c00409_ST.767

SMILES CCN(CC)C(=O)CC[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)C(C)C)C(=O)c1nc2ccccc2s1

InChI Key InChIKey=QMBOFCUEWBXCOL-DHLKQENFSA-N

Data  2 KI

  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 2 hits for monomerid = 50480489   

TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50480489(CHEMBL557699 | acs.jmedchem.1c00409_ST.767)
Affinity DataKi:  1.59E+5nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50480489(CHEMBL557699 | acs.jmedchem.1c00409_ST.767)
Affinity DataKi:  1.59E+5nMAssay Description:Inhibition of SARS coronavirus 3CL protease pretreated for 10 mins before substrate additionMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed