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SMILES Cc1cc(O)c(CN(Cc2ccccc2)Cc2ccccc2)cc1C

InChI Key InChIKey=KNPXPQYKBWMHTC-UHFFFAOYSA-N

  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 2 hits for monomerid = 238311   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Dumlupinar University

LigandPNGBDBM238311(2-((dibenzylamino)methyl)-4,5-dimethylphenol (2e))copy SMILEScopy InChI
Affinity DataIC50: 5.77E+4nMAssay Description:The method for determination of Ki values is described elsewhere [Landolfi et al., J. Pharmacol. Toxicol. Methods, 38:169-172; Bülbül et al., J. Enzy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5DZ8PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Dumlupinar University

LigandPNGBDBM238311(2-((dibenzylamino)methyl)-4,5-dimethylphenol (2e))copy SMILEScopy InChI
Affinity DataIC50: 4.40E+5nMpH: 7.4 T: 2°CAssay Description:Carbonic anhydrase activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KW5DZ8PubMed