BDBM67467 2-chloranyl-10H-phenothiazine::2-chloro-10H-phenothiazine::SR-01000596948-2::cid_7088

SMILES O=C1NCc2c(-c3cnc4cc(Cl)ccn34)ccc(Nc3ccc4c(n3)C(N3CCCC3)CC43CCOCC3)c21

InChI Key InChIKey=KFZGLJSYQXZIGP-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 = 67467   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67467BDBM67467(US20250361241, Compound 103)
Affinity DataIC50: 4.67nMAssay 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 Article
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67467BDBM67467(US20250361241, Compound 103)
Affinity DataIC50: 291nMAssay 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 Article
US Patent