BDBM50661547 CHEMBL6172685

SMILES COc1cc(-c2nnn[nH]2)ccc1Nc1nc(-c2ccc(C(F)(F)F)cc2)cs1

InChI Key InChIKey=WJLNLMWGUFNCNW-UHFFFAOYSA-N

Data  1 KI  1 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 = 50661547   

TargetRNA-directed RNA polymerase L(Crimean-Congo hemorrhagic fever virus (strain Nige...)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661547BDBM50661547(CHEMBL6172685)
Affinity DataKi:  1.82E+4nMAssay Description:Inhibition of CCHF OTU (ovarian tumor) protease (1 to 169 residues) extracted from Escherichia coli BL21 (DE3) cells assessed as inhibition constant ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetRNA-directed RNA polymerase L(Crimean-Congo hemorrhagic fever virus (strain Nige...)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661547BDBM50661547(CHEMBL6172685)
Affinity DataIC50: 2.98E+4nMAssay Description:Inhibition of CCHF OTU (ovarian tumor) protease (1 to 169 residues) extracted from Escherichia coli BL21 (DE3) cells using ubiquitin rhodamine 110 as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed