BindingDB logo
myBDB logout

null

SMILES: OC(=O)\C=C\c1ccc(O)c(Oc2cc3cc(O)c(O)cc3oc2=O)c1

InChI Key: InChIKey=LVLHAYGKPBCVTB-DUXPYHPUSA-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 = 50174222   
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
Integrase


(Human immunodeficiency virus 1)
BDBM50174222
PNG
(3-[3-(6,7-Dihydroxy-2-oxo-2H-chromen-3-yloxy)-4-hy...)
Show SMILES OC(=O)\C=C\c1ccc(O)c(Oc2cc3cc(O)c(O)cc3oc2=O)c1
Show InChI InChI=1S/C18H12O8/c19-11-3-1-9(2-4-17(22)23)5-15(11)25-16-7-10-6-12(20)13(21)8-14(10)26-18(16)24/h1-8,19-21H,(H,22,23)/b4-2+
PDB
MMDB

UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



Université des Sciences et Technologies de Lille I

Curated by ChEMBL


Assay Description
Inhibitory concentration against HIV-1 integrase


Bioorg Med Chem Lett 15: 5053-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.091
BindingDB Entry DOI: 10.7270/Q2C24VZ4
More data for this
Ligand-Target Pair