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SMILES: Oc1ccc(Cc2ccc(O)c3ncccc23)c2cccnc12

InChI Key: InChIKey=FKGLQHRCVKTDFC-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 2 hits for monomerid = 50490545   
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)
BDBM50490545
PNG
(CHEMBL2325490)
Show SMILES Oc1ccc(Cc2ccc(O)c3ncccc23)c2cccnc12
Show InChI InChI=1S/C19H14N2O2/c22-16-7-5-12(14-3-1-9-20-18(14)16)11-13-6-8-17(23)19-15(13)4-2-10-21-19/h1-10,22-23H,11H2
PDB

UniProtKB/TrEMBL

B.MOAD
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AffyNet 
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



University of Southern California

Curated by ChEMBL


Assay Description
Inhibition of HIV-1 integrase 3'-processing activity


J Med Chem 56: 2311-22 (2013)


Article DOI: 10.1021/jm301632e
BindingDB Entry DOI: 10.7270/Q2348P98
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50490545
PNG
(CHEMBL2325490)
Show SMILES Oc1ccc(Cc2ccc(O)c3ncccc23)c2cccnc12
Show InChI InChI=1S/C19H14N2O2/c22-16-7-5-12(14-3-1-9-20-18(14)16)11-13-6-8-17(23)19-15(13)4-2-10-21-19/h1-10,22-23H,11H2
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



University of Southern California

Curated by ChEMBL


Assay Description
Inhibition of HIV-1 integrase strand transfer activity


J Med Chem 56: 2311-22 (2013)


Article DOI: 10.1021/jm301632e
BindingDB Entry DOI: 10.7270/Q2348P98
More data for this
Ligand-Target Pair