BDBM513124 acs.jmedchem.1c00409_ST.721

SMILES O=C[C@H](Cc1cnc[nH]1)NC[C@@H]1C[C@H]2CCCC[C@@H]2CN1C(=O)c1ccc(Br)cc1

InChI Key InChIKey=SKLHMRHVVDDIOX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 513124   

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

LigandChemical structure of BindingDB Monomer ID 513124BDBM513124(acs.jmedchem.1c00409_ST.721)
Affinity DataIC50: 6.30E+4nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed