BDBM50643470 CHEMBL5563602

SMILES C=CC[C@H](NC(=O)CCl)C(=O)N[C@@H](CC=C)C(=O)N[C@H](CNCc1ccccc1)Cc1c[nH]c2ccccc12

InChI Key InChIKey=IVBRQRVLAKRVJZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50643470   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50643470(CHEMBL5563602)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50643470(CHEMBL5563602)
Affinity DataIC50: 314nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed