BDBM42542 (4-Chloro-benzylsulfanyl)-acetic acid (2,6-dichloro-benzylidene)-hydrazide::2-[(4-chlorobenzyl)thio]-N-[(2,6-dichlorobenzylidene)amino]acetamide::2-[(4-chlorophenyl)methylsulfanyl]-N-[(2,6-dichlorophenyl)methylideneamino]acetamide::2-[(4-chlorophenyl)methylthio]-N-[(2,6-dichlorophenyl)methylideneamino]acetamide::MLS000560914::N-[[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide::SMR000174266::cid_3097657

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3)c3c2C(C1)N(C(=O)c1ccc(Br)c2n[nH]c(N)c12)CC3

InChI Key InChIKey=YFTSRVCVNUNVEV-UHFFFAOYSA-N

Data  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 = 42542   

TargetBifunctional 3'-5' exonuclease/ATP-dependent helicase WRN [2-1432](Human)
MOMA Therapeutics, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 42542BDBM42542(1-(5-(3-amino-7-bromo- 1H-indazole-4- carbonyl)-2-...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details US Patent

TargetBifunctional 3'-5' exonuclease/ATP-dependent helicase WRN [2-1432](Human)
MOMA Therapeutics, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 42542BDBM42542(1-(5-(3-amino-7-bromo- 1H-indazole-4- carbonyl)-2-...)
Affinity DataIC50: 3.25nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details US Patent