BDBM50668923 CHEMBL6191188

SMILES CNC(=O)[C@@H](CC1CCCCC1)NC(=O)[C@H]1CN(C(=O)Cc2ccc(C)cc2F)CC[C@H]1NC(=O)CCn1c(=O)[nH]c2ccccc21

InChI Key InChIKey=NOWPDCNKNCJAIP-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50668923   

LigandChemical structure of BindingDB Monomer ID 50668923BDBM50668923(CHEMBL6191188)
Affinity DataKd: >2.50E+4nMAssay Description:Binding affinity to biotin-Tris NTA-neutravidin surface-immobilized C-terminal His-tagged human WRN (506 to 1068 residues) extracted from baculovirus...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50668923BDBM50668923(CHEMBL6191188)
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