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SMILES: FC(F)(F)c1ccc(cc1)C(=O)CC(=O)C(=O)N1CCN(CC1)C(=O)C(=O)CC(=O)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=JHECDHCIKISNPT-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50479053   
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)
BDBM50479053
PNG
(CHEMBL464340)
Show SMILES FC(F)(F)c1ccc(cc1)C(=O)CC(=O)C(=O)N1CCN(CC1)C(=O)C(=O)CC(=O)c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H20F6N2O6/c27-25(28,29)17-5-1-15(2-6-17)19(35)13-21(37)23(39)33-9-11-34(12-10-33)24(40)22(38)14-20(36)16-3-7-18(8-4-16)26(30,31)32/h1-8H,9-14H2
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.50E+4n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of wild-type HIV1 integrase strand transfer activity using [32P]-labeled linear oligonucleotide substrate by polyacrylamide gel electropho...


Bioorg Med Chem 16: 7777-87 (2008)


Article DOI: 10.1016/j.bmc.2008.07.008
BindingDB Entry DOI: 10.7270/Q2M90CG4
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50479053
PNG
(CHEMBL464340)
Show SMILES FC(F)(F)c1ccc(cc1)C(=O)CC(=O)C(=O)N1CCN(CC1)C(=O)C(=O)CC(=O)c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C26H20F6N2O6/c27-25(28,29)17-5-1-15(2-6-17)19(35)13-21(37)23(39)33-9-11-34(12-10-33)24(40)22(38)14-20(36)16-3-7-18(8-4-16)26(30,31)32/h1-8H,9-14H2
PDB

UniProtKB/TrEMBL

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



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of wild-type HIV1 integrase 3'-processing activity using [32P]-labeled linear oligonucleotide substrate by polyacrylamide gel electrophore...


Bioorg Med Chem 16: 7777-87 (2008)


Article DOI: 10.1016/j.bmc.2008.07.008
BindingDB Entry DOI: 10.7270/Q2M90CG4
More data for this
Ligand-Target Pair