BDBM67470 2-phenyl-N'-(2-phenylacetyl)acetohydrazide::2-phenyl-N'-(2-phenylethanoyl)ethanehydrazide::N'-(1-oxo-2-phenylethyl)-2-phenylacetohydrazide::SR-01000739698-2::cid_238532

SMILES O=C(Cc1ccccc1)NNC(=O)Cc1ccccc1

InChI Key InChIKey=KTANCLWFWIVXSU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67470   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67470BDBM67470(US20250361241, Compound 106)
Affinity DataIC50: 3.46nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticlePubMed
TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67470BDBM67470(US20250361241, Compound 106)
Affinity DataIC50: 697nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticlePubMed