BDBM67127 N-[2-keto-4-[[(4-keto-1H-quinazolin-2-yl)thio]methyl]chromen-7-yl]carbamic acid ethyl ester::N-[2-oxo-4-[[(4-oxo-1H-quinazolin-2-yl)thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester::SR-03000000852-1::cid_2475088::ethyl N-[2-oxidanylidene-4-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanylmethyl]chromen-7-yl]carbamate::ethyl N-[2-oxo-4-[(4-oxo-1H-quinazolin-2-yl)sulfanylmethyl]chromen-7-yl]carbamate

SMILES CNC1CC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5cc(F)ccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=VNVWQHULXBSNJP-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 = 67127   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67127BDBM67127(US20250361241, Compound 60)
Affinity DataIC50: 2.14nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...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 67127BDBM67127(US20250361241, Compound 60)
Affinity DataIC50: 123nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details Article
US Patent