BDBM83939 (5Z)-5-(4-chlorobenzylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one::(5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one::5-[(4-chlorophenyl)methylene]-3-phenyl-2,5-dihydro-1,2,4-triazin-6(1H)-one::MLS000859782::SMR000459161::cid_5715096
SMILES O=c1[nH]nc(-c2ccccc2)nc1Cc1ccc(Cl)cc1
InChI Key InChIKey=XRFZVQYALJCILC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 83939
Affinity DataIC50: 2.21E+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: 2.29E+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
