BDBM50668935 CHEMBL6190522

SMILES Cc1ccc(CC(=O)N2CC[C@H](NC(=O)CCn3c(=O)[nH]c4ccccc43)[C@H](C(=O)N[C@H](CC3CCNCC3)C(=O)N(C)C)C2)c(F)c1

InChI Key InChIKey=LSXCHTNFRUHIJI-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 = 50668935   

LigandChemical structure of BindingDB Monomer ID 50668935BDBM50668935(CHEMBL6190522)
Affinity DataIC50: 3.00E+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