BDBM68017 2-(4-methylanilino)-N-[(3-phenoxyphenyl)methylideneamino]acetamide::2-[(4-methylphenyl)amino]-N'-[(1E)-(3-phenoxyphenyl)methylene]acetohydrazide::2-[(4-methylphenyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]ethanamide::MLS000586151::N-[(3-phenoxybenzylidene)amino]-2-(p-toluidino)acetamide::SMR000204514::cid_1520328
SMILES Cc1ccc(NCC(=O)NN=Cc2cccc(Oc3ccccc3)c2)cc1
InChI Key InChIKey=VBFHXBJHDFRLDK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68017
Affinity DataIC50: 360nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 360nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair