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SMILES: OC(=O)c1cnc2ccc(Cc3ccccc3)cc2c1O

InChI Key: InChIKey=VKNMKLOFAQHPSM-UHFFFAOYSA-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 4 hits for monomerid = 50183277   
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)
BDBM50183277
PNG
(6-Benzyl-4-oxo-1,4-dihydroquinoline-3-carboxylic A...)
Show SMILES OC(=O)c1cnc2ccc(Cc3ccccc3)cc2c1O
Show InChI InChI=1S/C17H13NO3/c19-16-13-9-12(8-11-4-2-1-3-5-11)6-7-15(13)18-10-14(16)17(20)21/h1-7,9-10H,8H2,(H,18,19)(H,20,21)
PDB
MMDB

UniProtKB/TrEMBL

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

Similars

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



Central Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of recombinant HIV1 integrase strand transfer activity


J Med Chem 49: 1506-8 (2006)


Article DOI: 10.1021/jm0600139
BindingDB Entry DOI: 10.7270/Q2H131NP
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50183277
PNG
(6-Benzyl-4-oxo-1,4-dihydroquinoline-3-carboxylic A...)
Show SMILES OC(=O)c1cnc2ccc(Cc3ccccc3)cc2c1O
Show InChI InChI=1S/C17H13NO3/c19-16-13-9-12(8-11-4-2-1-3-5-11)6-7-15(13)18-10-14(16)17(20)21/h1-7,9-10H,8H2,(H,18,19)(H,20,21)
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.60E+9n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of Human immunodeficiency virus 1 integrase strand transfer activity


Citation and Details

Article DOI: 10.1007/s00044-011-9593-5
BindingDB Entry DOI: 10.7270/Q26976G0
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50183277
PNG
(6-Benzyl-4-oxo-1,4-dihydroquinoline-3-carboxylic A...)
Show SMILES OC(=O)c1cnc2ccc(Cc3ccccc3)cc2c1O
Show InChI InChI=1S/C17H13NO3/c19-16-13-9-12(8-11-4-2-1-3-5-11)6-7-15(13)18-10-14(16)17(20)21/h1-7,9-10H,8H2,(H,18,19)(H,20,21)
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.62E+3n/an/an/an/an/an/a



Lanzhou University

Curated by ChEMBL


Assay Description
Inhibition of HIV-1 integrase


Eur J Med Chem 45: 3413-9 (2010)


Article DOI: 10.1016/j.ejmech.2010.04.030
BindingDB Entry DOI: 10.7270/Q2125WGJ
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50183277
PNG
(6-Benzyl-4-oxo-1,4-dihydroquinoline-3-carboxylic A...)
Show SMILES OC(=O)c1cnc2ccc(Cc3ccccc3)cc2c1O
Show InChI InChI=1S/C17H13NO3/c19-16-13-9-12(8-11-4-2-1-3-5-11)6-7-15(13)18-10-14(16)17(20)21/h1-7,9-10H,8H2,(H,18,19)(H,20,21)
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.63E+3n/an/an/an/an/an/a



JT Inc.

Curated by ChEMBL


Assay Description
Inhibition of HIV1 integrase strand transfer activity


J Med Chem 52: 4869-82 (2009)


Article DOI: 10.1021/jm900460z
BindingDB Entry DOI: 10.7270/Q2GT5R07
More data for this
Ligand-Target Pair