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BDBM50087433 4-[2-(5,7-Dichloro-8-hydroxy-quinolin-2-yl)-vinyl]-benzene-1,2-diol::CHEMBL39725

SMILES: Oc1ccc(\C=C\c2ccc3c(Cl)cc(Cl)c(O)c3n2)cc1O

InChI Key: InChIKey=GKVMHOHBRUCKOQ-HNQUOIGGSA-N

Data: 3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50087433   
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
Human immunodeficiency virus type 1 integrase


(Human immunodeficiency virus 1)
BDBM50087433
PNG
(4-[2-(5,7-Dichloro-8-hydroxy-quinolin-2-yl)-vinyl]...)
Show SMILES Oc1ccc(\C=C\c2ccc3c(Cl)cc(Cl)c(O)c3n2)cc1O
Show InChI InChI=1S/C17H11Cl2NO3/c18-12-8-13(19)17(23)16-11(12)5-4-10(20-16)3-1-9-2-6-14(21)15(22)7-9/h1-8,21-23H/b3-1+
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Université Paris-Sud

Curated by ChEMBL


Assay Description
Inhibitory activity against Integrase in strand transfer(integration)


J Med Chem 43: 1533-40 (2000)


BindingDB Entry DOI: 10.7270/Q2JS9PNQ
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50087433
PNG
(4-[2-(5,7-Dichloro-8-hydroxy-quinolin-2-yl)-vinyl]...)
Show SMILES Oc1ccc(\C=C\c2ccc3c(Cl)cc(Cl)c(O)c3n2)cc1O
Show InChI InChI=1S/C17H11Cl2NO3/c18-12-8-13(19)17(23)16-11(12)5-4-10(20-16)3-1-9-2-6-14(21)15(22)7-9/h1-8,21-23H/b3-1+
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.00E+5n/an/an/an/an/an/a



Jadavpur University

Curated by ChEMBL


Assay Description
Inhibition of HIV1 integrase 3' processing activity


Eur J Med Chem 43: 81-92 (2008)


Article DOI: 10.1016/j.ejmech.2007.02.021
BindingDB Entry DOI: 10.7270/Q24170XZ
More data for this
Ligand-Target Pair
Human immunodeficiency virus type 1 integrase


(Human immunodeficiency virus 1)
BDBM50087433
PNG
(4-[2-(5,7-Dichloro-8-hydroxy-quinolin-2-yl)-vinyl]...)
Show SMILES Oc1ccc(\C=C\c2ccc3c(Cl)cc(Cl)c(O)c3n2)cc1O
Show InChI InChI=1S/C17H11Cl2NO3/c18-12-8-13(19)17(23)16-11(12)5-4-10(20-16)3-1-9-2-6-14(21)15(22)7-9/h1-8,21-23H/b3-1+
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Université Paris-Sud

Curated by ChEMBL


Assay Description
Inhibitory activity against Integrase in 3'-end- processing


J Med Chem 43: 1533-40 (2000)


BindingDB Entry DOI: 10.7270/Q2JS9PNQ
More data for this
Ligand-Target Pair