BDBM71093 MLS001004252::N-[[3-(isonicotinoylhydrazono)indan-1-ylidene]amino]isonicotinamide::N-[[3-(pyridin-4-ylcarbonylhydrazinylidene)inden-1-ylidene]amino]pyridine-4-carboxamide::N-[[3-(pyridine-4-carbonylhydrazinylidene)inden-1-ylidene]amino]pyridine-4-carboxamide::N-[[3-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]-1-indenylidene]amino]-4-pyridinecarboxamide::SMR000347809::cid_6818779
SMILES O=C(NN=C1CC(=NNC(=O)c2ccncc2)c2ccccc12)c1ccncc1
InChI Key InChIKey=CNHYVFLAIWMBDE-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 71093
Affinity DataIC50: 7.81E+3nMAssay 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: 1.28E+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
