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SMILES: CN(Cc1ccccc1)C(=O)c1cccc(Nc2ccccc2C(N)=O)c1

InChI Key: InChIKey=CZWCRBJNJNANNC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392103   

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))	BDBM50392103 (CHEMBL2152605) Show SMILES CN(Cc1ccccc1)C(=O)c1cccc(Nc2ccccc2C(N)=O)c1 Show InChI InChI=1S/C22H21N3O2/c1-25(15-16-8-3-2-4-9-16)22(27)17-10-7-11-18(14-17)24-20-13-6-5-12-19(20)21(23)26/h2-14,24H,15H2,1H3,(H2,23,26)	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))	BDBM50392103 (CHEMBL2152605) Show SMILES CN(Cc1ccccc1)C(=O)c1cccc(Nc2ccccc2C(N)=O)c1 Show InChI InChI=1S/C22H21N3O2/c1-25(15-16-8-3-2-4-9-16)22(27)17-10-7-11-18(14-17)24-20-13-6-5-12-19(20)21(23)26/h2-14,24H,15H2,1H3,(H2,23,26)	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	4.00E+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