BDBM50655517 CHEMBL1308276

SMILES c1cc(c(cc1Cl)Cl)/C=C/c2cc(nc(n2)O)C(F)(F)F

InChI Key InChIKey=MMOUYBCDJMEUFG-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655517   

TargetReplicase polyprotein 1ab(2019-nCoV)
Baylor College of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655517BDBM50655517(CHEMBL1308276)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of SARS-CoV nsp14More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed