BDBM64723 (1-Phenyl-ethyl)-quinazolin-4-yl-amine::1-phenylethyl(quinazolin-4-yl)amine::MLS001206299::N-(1-phenylethyl)-4-quinazolinamine::N-(1-phenylethyl)quinazolin-4-amine::SMR000518519::cid_3146673

SMILES Cc1oc2ccc(OCc3cccnc3OC(F)F)cc2c1C(=O)N[C@@H](CO)C(N)=O

InChI Key InChIKey=AWRMLQVTYDWUAT-UHFFFAOYSA-N

Data  3 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 1 hit for monomerid = 64723   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 64723BDBM64723(US12209081, Compound 296)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent