BindingDB logo
myBDB logout

null

SMILES: Oc1c(Br)cc(\C=N\NC(=O)c2ccc(cc2)-c2ccncc2)c(O)c1Br

InChI Key: InChIKey=VLDWCHYJSFJMFM-AUEPDCJTSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428999   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
NAD-dependent protein deacetylase sirtuin-1


(Homo sapiens (Human))		BDBM50428999
PNG
(CHEMBL2333654)
Show SMILES Oc1c(Br)cc(\C=N\NC(=O)c2ccc(cc2)-c2ccncc2)c(O)c1Br
Show InChI InChI=1S/C19H13Br2N3O3/c20-15-9-14(17(25)16(21)18(15)26)10-23-24-19(27)13-3-1-11(2-4-13)12-5-7-22-8-6-12/h1-10,25-26H,(H,24,27)/b23-10+
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 1.60E+3n/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Activation of N-terminal His6-tagged SIRT1 (156 to 664 amino acid residues) (unknown origin) expressed in Escherichia coli BL21(DE3) using ac-RHKKac-...

J Med Chem 56: 761-80 (2013)


Article DOI: 10.1021/jm301032j
BindingDB Entry DOI: 10.7270/Q2XP768M
More data for this
Ligand-Target Pair