BDBM27507 3-Pyridinecarboxamide::CHEMBL1140::NAM::niacinamide::nicotinamide::pyridine-3-carboxamide

SMILES NC(=O)c1cccnc1

InChI Key InChIKey=DFPAKSUCGFBDDF-UHFFFAOYSA-N

Data  1 KI  60 IC50

PDB links: 71 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 27507   

TargetNAD-dependent protein deacylase sirtuin-6(Homo sapiens (Human))
Guiyang Medical University

Curated by ChEMBL
LigandPNGBDBM27507(3-Pyridinecarboxamide | CHEMBL1140 | NAM | niacina...)
Affinity DataIC50:  1.84E+5nMAssay Description:Inhibition of SIRT6 (unknown origin) using AMC containing peptide substructure by fluorogenic assayMore data for this Ligand-Target Pair
TargetNAD-dependent protein deacylase sirtuin-6(Homo sapiens (Human))
Guiyang Medical University

Curated by ChEMBL
LigandPNGBDBM27507(3-Pyridinecarboxamide | CHEMBL1140 | NAM | niacina...)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of SIRT6 (unknown origin) using (DABCYL)ISGASE(MyK)DIVHSE(EDANS)G substrate in presence of NAD followed by 1 hr incubation with trypsin by...More data for this Ligand-Target Pair