null

SMILES: NC(=O)c1ccccc1Nc1cccc(c1)C(=O)NCc1ccccc1

InChI Key: InChIKey=OEBDSEAXBNZFKW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392102   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
NAD-dependent protein deacetylase sirtuin-1 (Homo sapiens (Human))	BDBM50392102 (CHEMBL2152604) Show SMILES NC(=O)c1ccccc1Nc1cccc(c1)C(=O)NCc1ccccc1 Show InChI InChI=1S/C21H19N3O2/c22-20(25)18-11-4-5-12-19(18)24-17-10-6-9-16(13-17)21(26)23-14-15-7-2-1-3-8-15/h1-13,24H,14H2,(H2,22,25)(H,23,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto Prefectural University of Medicine Curated by ChEMBL					Assay Description Inhibition of human recombinant SIRT1 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...				J Med Chem 55: 5760-73 (2012) Article DOI: 10.1021/jm3002108 BindingDB Entry DOI: 10.7270/Q2WW7JRS
					More data for this Ligand-Target Pair
NAD-dependent protein deacetylase sirtuin-2 (Homo sapiens (Human))	BDBM50392102 (CHEMBL2152604) Show SMILES NC(=O)c1ccccc1Nc1cccc(c1)C(=O)NCc1ccccc1 Show InChI InChI=1S/C21H19N3O2/c22-20(25)18-11-4-5-12-19(18)24-17-10-6-9-16(13-17)21(26)23-14-15-7-2-1-3-8-15/h1-13,24H,14H2,(H2,22,25)(H,23,26)	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto Prefectural University of Medicine Curated by ChEMBL					Assay Description Inhibition of human recombinant SIRT2 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...				J Med Chem 55: 5760-73 (2012) Article DOI: 10.1021/jm3002108 BindingDB Entry DOI: 10.7270/Q2WW7JRS
					More data for this Ligand-Target Pair