BDBM67139 6,7-dimethoxy-2-(4-morpholinylmethylidene)-3-[(2-phenyl-4-oxazolyl)methyl]-1H-quinazolin-4-one::6,7-dimethoxy-2-(morpholin-4-ylmethylidene)-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1H-quinazolin-4-one::6,7-dimethoxy-2-(morpholinomethylene)-3-[(2-phenyloxazol-4-yl)methyl]-1H-quinazolin-4-one::SR-03000001031-1::cid_44202997

SMILES CN(C)C1COC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5cc(Cl)ccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=NELKEAWFPPEHQD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67139   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67139BDBM67139(US20250361241, Compound 86)
Affinity DataIC50: 2.61nMAssay 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 67139BDBM67139(US20250361241, Compound 86)
Affinity DataIC50: 158nMAssay 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