BindingDB logo
myBDB logout

BDBM50065799 4-((E)-2-Quinolin-2-yl-vinyl)-benzene-1,2-diol::CHEMBL97679

SMILES: Oc1ccc(\C=C\c2ccc3ccccc3n2)cc1O

InChI Key: InChIKey=VQWSTCIVRTWDLK-VMPITWQZSA-N

Data: 2 IC50

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 2 hits for monomerid = 50065799   
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)
BDBM50065799
PNG
(4-((E)-2-Quinolin-2-yl-vinyl)-benzene-1,2-diol | C...)
Show SMILES Oc1ccc(\C=C\c2ccc3ccccc3n2)cc1O
Show InChI InChI=1S/C17H13NO2/c19-16-10-6-12(11-17(16)20)5-8-14-9-7-13-3-1-2-4-15(13)18-14/h1-11,19-20H/b8-5+
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

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)
BDBM50065799
PNG
(4-((E)-2-Quinolin-2-yl-vinyl)-benzene-1,2-diol | C...)
Show SMILES Oc1ccc(\C=C\c2ccc3ccccc3n2)cc1O
Show InChI InChI=1S/C17H13NO2/c19-16-10-6-12(11-17(16)20)5-8-14-9-7-13-3-1-2-4-15(13)18-14/h1-11,19-20H/b8-5+
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Université Paris-Sud

Curated by ChEMBL


Assay Description
HIV integrase inhibitory potency of the compound was evaluated as IC50 on 3' processing of target DNA.


J Med Chem 41: 2846-57 (1998)


Article DOI: 10.1021/jm980043e
BindingDB Entry DOI: 10.7270/Q21Z43JH
More data for this
Ligand-Target Pair