BDBM67488 N-[(E)-(phenylmethylene)amino]aniline::N-[(E)-(phenylmethylidene)amino]aniline::N-[(E)-benzylideneamino]aniline::SR-03000000709-1::[(E)-benzalamino]-phenyl-amine::cid_6436752

SMILES C(N=Nc1ccccc1)c1ccccc1

InChI Key InChIKey=OFPLKXJFHUIDJF-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 = 67488   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67488BDBM67488(US20250361241, Compound 121)
Affinity DataIC50: 3.35nMAssay 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 67488BDBM67488(US20250361241, Compound 121)
Affinity DataIC50: 679nMAssay 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