BDBM496962 US12636275, Compound A5::cmdc.202100576, 23e

SMILES O=C(NCc1ccccc1)C(=O)[C@H](C[C@@H]1CCCNC1=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=XEZHKFFSLCQYMZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 496962   

TargetProcathepsin L(Human)
Shanghai Institute of Materia Medica, Chinese Academy Of Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 496962BDBM496962(cmdc.202100576, 23e | US12636275, Compound A5)
Affinity DataIC50: 0.450nMAssay Description:The assays were performed in 384-well white opaque plates at 37° C. using the fluorogenic peptide substrates at a concentration of 10 μM in Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent

TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496962BDBM496962(cmdc.202100576, 23e | US12636275, Compound A5)
Affinity DataIC50: 2nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed