BDBM67130 (2E)-2-[(4-methylpiperazino)methylene]-3-[[4-(4-sec-butylphenyl)thiazol-2-yl]methyl]-1H-quinazolin-4-one::(2E)-3-[[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]methyl]-2-[(4-methylpiperazin-1-yl)methylidene]-1H-quinazolin-4-one::(2E)-3-[[4-(4-butan-2-ylphenyl)-2-thiazolyl]methyl]-2-[(4-methyl-1-piperazinyl)methylidene]-1H-quinazolin-4-one::SR-03000000855-1::cid_25181303

SMILES CCC(C)c1ccc(cc1)-c1csc(Cn2c(CN3CCN(C)CC3)nc3ccccc3c2=O)n1

InChI Key InChIKey=GILSLIZEYPBWAI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67130   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67130BDBM67130(US20250361241, Compound 67)
Affinity DataIC50: 2.49nMAssay 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 67130BDBM67130(US20250361241, Compound 67)
Affinity DataIC50: 136nMAssay 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