BDBM83918 (2,6-dimorpholinopyrimidin-4-yl)-[(4-isopropylbenzylidene)amino]amine::2,6-bis(4-morpholinyl)-N-[(4-propan-2-ylphenyl)methylideneamino]-4-pyrimidinamine::2,6-dimorpholin-4-yl-N-[(4-propan-2-ylphenyl)methylideneamino]pyrimidin-4-amine::4-isopropylbenzaldehyde (2,6-di-4-morpholinyl-4-pyrimidinyl)hydrazone::MLS000680538::SMR000268729::cid_2892598
SMILES CC(C)c1ccc(CN=Nc2cc(nc(n2)N2CCOCC2)N2CCOCC2)cc1
InChI Key InChIKey=IBGSISOOCZHDOO-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 83918
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.91E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
