BDBM67484 3,5-dichloro-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-pyridinamine::3,5-dichloro-N-[(E)-(2,6-dichlorophenyl)methylideneamino]pyridin-4-amine::N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3,5-bis(chloranyl)pyridin-4-amine::SR-03000000705-1::[(E)-(2,6-dichlorobenzylidene)amino]-(3,5-dichloro-4-pyridyl)amine::cid_9566215

SMILES Clc1cccc(Cl)c1CN=Nc1c(Cl)cncc1Cl

InChI Key InChIKey=XUNMTFQIJRSGQB-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 = 67484   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67484BDBM67484(US20250361241, Compound 117)
Affinity DataIC50: 5.04nMAssay 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 ArticleUS Patent

TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67484BDBM67484(US20250361241, Compound 117)
Affinity DataIC50: 562nMAssay 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 ArticleUS Patent