BDBM43763 4,5-Dimethoxy-1H-indole-2-carboxylic acid [1-(2,3-dimethoxy-phenyl)-meth-(E)-ylidene]-hydrazide::MLS000332076::N-[(2,3-dimethoxybenzylidene)amino]-4,5-dimethoxy-1H-indole-2-carboxamide::N-[(2,3-dimethoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide::SMR000221624::cid_1963601

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3O)c3c2C(C1)N(C(=O)c1cnc(Cl)cc1N)CC3

InChI Key InChIKey=RKSQGNNQXZLBHE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 43763   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 43763BDBM43763(1-(5-(4-amino-6- chloronicotinoyl)-2-(4- cycloprop...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...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 43763BDBM43763(1-(5-(4-amino-6- chloronicotinoyl)-2-(4- cycloprop...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details US Patent