BDBM50642102 CHEMBL5565663

SMILES O=C(c1cccnc1)N1CCN(Cc2cc(Cl)cc(Cl)c2OC(F)F)CC1

InChI Key InChIKey=UXYNEMOAHBVIGV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50642102   

TargetReplicase polyprotein 1ab(2019-nCoV)
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50642102(CHEMBL5565663)
Affinity DataIC50: 6.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProcathepsin L(Human)
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50642102(CHEMBL5565663)
Affinity DataIC50: 1.25E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50642102(CHEMBL5565663)
Affinity DataIC50: 1.25E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed