Target
NAD-dependent protein deacetylase sirtuin-1
Ligand
BDBM50540050
Substrate
n/a
Meas. Tech.
ChEMBL_1980070 (CHEMBL4613332)
EC50
650±n/a nM
Citation
 Wang, YHe, JLiao, MHu, MLi, WOuyang, HWang, XYe, TZhang, YOuyang, L An overview of Sirtuins as potential therapeutic target: Structure, function and modulators. Eur J Med Chem 161:48-77 (2019) [PubMed]  Article 
Target
Name:
NAD-dependent protein deacetylase sirtuin-1
Synonyms:
NAD-Dependent Deacetylase Sirtuin-1 | NAD-dependent deacetylase sirtuin 1 | NAD-dependent protein deacetylase sirtuin-1 (SIRT1) | SIR1_HUMAN | SIR2-like protein 1 | SIR2L1 | SIRT1 | Sirtuin 1 (SIRT1) | Sirtuin-1 (SIRT1) | hSIR2
Type:
Developmental protein; hydrolase
Mol. Mass.:
81626.66
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
747
Sequence:
MADEAALALQPGGSPSAAGADREAASSPAGEPLRKRPRRDGPGLERSPGEPGGAAPEREVPAAARGCPGAAAAALWREAEAEAAAAGGEQEAQATAAAGEGDNGPGLQGPSREPPLADNLYDEDDDDEGEEEEEAAAAAIGYRDNLLFGDEIITNGFHSCESDEEDRASHASSSDWTPRPRIGPYTFVQQHLMIGTDPRTILKDLLPETIPPPELDDMTLWQIVINILSEPPKRKKRKDINTIEDAVKLLQECKKIIVLTGAGVSVSCGIPDFRSRDGIYARLAVDFPDLPDPQAMFDIEYFRKDPRPFFKFAKEIYPGQFQPSLCHKFIALSDKEGKLLRNYTQNIDTLEQVAGIQRIIQCHGSFATASCLICKYKVDCEAVRGDIFNQVVPRCPRCPADEPLAIMKPEIVFFGENLPEQFHRAMKYDKDEVDLLIVIGSSLKVRPVALIPSSIPHEVPQILINREPLPHLHFDVELLGDCDVIINELCHRLGGEYAKLCCNPVKLSEITEKPPRTQKELAYLSELPPTPLHVSEDSSSPERTSPPDSSVIVTLLDQAAKSNDDLDVSESKGCMEEKPQEVQTSRNVESIAEQMENPDLKNVGSSTGEKNERTSVAGTVRKCWPNRVAKEQISRRLDGNQYLFLPPNRYIFHGAEVYSDSEDDVLSSSSCGSNSDSGTCQSPSLEEPMEDESEIEEFYNGLEDEPDVPERAGGAGFGTDGDDQEAINEAISVKQEVTDMNYPSNKS
  
Inhibitor
Name:
BDBM50540050
Synonyms:
CHEMBL4646804
Type:
Small organic molecule
Emp. Form.:
C23H26F2N4O4S
Mol. Mass.:
492.539
SMILES:
Cn1nc(C(=O)N[C@H]2CC[C@H](O)CC2)c2cc(NCc3cc(F)c(F)cc3S(C)(=O)=O)ccc12 |r,wU:10.10,wD:7.6,(11.17,-18.21,;11.57,-16.73,;10.66,-15.47,;11.57,-14.22,;11.17,-12.73,;12.26,-11.64,;9.69,-12.33,;8.59,-13.42,;7.1,-13.02,;6.02,-14.11,;6.41,-15.6,;5.33,-16.69,;7.9,-16,;8.99,-14.91,;13.04,-14.7,;14.37,-13.93,;15.7,-14.69,;17.03,-13.93,;18.37,-14.69,;19.71,-13.93,;21.05,-14.7,;22.37,-13.92,;23.7,-14.7,;22.37,-12.39,;23.7,-11.62,;21.03,-11.62,;19.71,-12.39,;18.37,-11.62,;18.37,-10.08,;16.83,-11.62,;17.6,-12.95,;15.7,-16.24,;14.38,-17.01,;13.04,-16.25,)|
Structure:
Search PDB for entries with ligand similarity: