BDBM50668938 CHEMBL6192312

SMILES CNC(=O)[C@@H](CC1CCCCC1)NC(=O)[C@@H]1CN(C(=O)Cc2ccccc2)CC[C@@H]1NC(=O)CCn1c(=O)[nH]c2ccccc21

InChI Key InChIKey=VWSHNENXGIIFHA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50668938   

LigandChemical structure of BindingDB Monomer ID 50668938BDBM50668938(CHEMBL6192312)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of full-length human WRN extracted from baculovirus infected Sf9 cells using TTTTTTTTTTTTTTTTTTTTTTCCAAGTAAAACGACGGCCAGTGC(BHQ) and (Cyani...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed