BDBM50664567 CHEMBL6143667

SMILES COc1cc(OC(F)F)c2nc3c(n2c1)C[C@@H](C(C)(C)C)c1cc(C(=O)O)c(=O)[nH]c1-3

InChI Key InChIKey=MSLFMAVVJSAXSP-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 = 50664567   

TargetTerminal nucleotidyltransferase 4B(Homo sapiens)
Arbutus Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664567BDBM50664567(CHEMBL6143667)
Affinity DataIC50: 850nMAssay Description:Inhibition of recombinant human PAPD5 (186 to 518 residues) using 5'-GCC UUU CAU CUC UAA CUG CGA AAA AAA AAA as substrate incubated for 3 hrs in pres...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTerminal nucleotidyltransferase 4A(Homo sapiens)
Arbutus Biopharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664567BDBM50664567(CHEMBL6143667)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of recombinant human PAPD7 (186 to 518 residues) using 5'-GCC UUU CAU CUC UAA CUG CGA AAA AAA AAA as substrate incubated for 3 hrs in pres...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed