BDBM67135 2-(4-morpholinylmethyl)-3-[[4-(1H-pyrrol-2-yl)-2-thiazolyl]methyl]-4-quinazolinone::2-(morpholin-4-ylmethyl)-3-[[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]methyl]quinazolin-4-one::2-(morpholinomethyl)-3-[[4-(1H-pyrrol-2-yl)thiazol-2-yl]methyl]quinazolin-4-one::SR-03000000933-1::cid_16361318

SMILES O=c1n(Cc2nc(cs2)-c2ccc[nH]2)c(CN2CCOCC2)nc2ccccc12

InChI Key InChIKey=XTKXDJTVQZGEPL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 67135   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67135BDBM67135(US20250361241, Compound 74)
Affinity DataIC50: 3.02nMAssay 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 67135BDBM67135(US20250361241, Compound 74)
Affinity DataIC50: 299nMAssay 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