BDBM89379 4-N-benzyl-2-N-methylquinazoline-2,4-diamine;hydrochloride::MLS001208829::N*4*-Benzyl-N*2*-methyl-quinazoline-2,4-diamine::N2-methyl-N4-(phenylmethyl)quinazoline-2,4-diamine;hydrochloride::SMR000503332::benzyl-[2-(methylamino)quinazolin-4-yl]amine;hydrochloride::cid_23724453
SMILES CNc1nc(NCc2ccccc2)c2ccccc2n1
InChI Key InChIKey=JMYLZKXFAKCSQR-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 89379
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured for 60 to 300 se...More data for this Ligand-Target Pair
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibition of human BuChE using S-butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured for 60 to 30...More data for this Ligand-Target Pair
TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
