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BDBM50495519 CHEMBL3109309

SMILES: CCCCCCC[C@H]1Cc2cc(O)c(C(O)=O)c(O)c2[C@@H](O)O1

InChI Key: InChIKey=PTQJWIMJHPBXTF-GTNSWQLSSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495519   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Topoisomerase I/II


(Homo sapiens (Human))
BDBM50495519
PNG
(CHEMBL3109309)
Show SMILES CCCCCCC[C@H]1Cc2cc(O)c(C(O)=O)c(O)c2[C@@H](O)O1
Show InChI InChI=1S/C17H24O6/c1-2-3-4-5-6-7-11-8-10-9-12(18)14(16(20)21)15(19)13(10)17(22)23-11/h9,11,17-19,22H,2-8H2,1H3,(H,20,21)/t11-,17-/m0/s1
PDB

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UniProtKB/SwissProt

antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.08E+3n/an/an/an/an/an/a



Carleton University

Curated by ChEMBL


Assay Description
Inhibition of topoisomerase-2 (unknown origin)


J Nat Prod 77: 206-12 (2014)


Article DOI: 10.1021/np4005486
BindingDB Entry DOI: 10.7270/Q2Z322M0
More data for this
Ligand-Target Pair