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SMILES: Oc1c(nc(Br)c2cccnc12)C(=O)NCc1ccc(F)cc1

InChI Key: InChIKey=VRVGOUHPADQNHC-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 = 50485907   
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)
BDBM50485907
PNG
(CHEMBL2180599)
Show SMILES Oc1c(nc(Br)c2cccnc12)C(=O)NCc1ccc(F)cc1
Show InChI InChI=1S/C16H11BrFN3O2/c17-15-11-2-1-7-19-12(11)14(22)13(21-15)16(23)20-8-9-3-5-10(18)6-4-9/h1-7,22H,8H2,(H,20,23)
PDB

UniProtKB/TrEMBL

B.MOAD
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.40E+4n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of HIV1 integrase 3'-processing activity using [32P]-labeled linear oligonucleotide substrate


J Med Chem 55: 9492-509 (2012)


Article DOI: 10.1021/jm300667v
BindingDB Entry DOI: 10.7270/Q2KS6VF8
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50485907
PNG
(CHEMBL2180599)
Show SMILES Oc1c(nc(Br)c2cccnc12)C(=O)NCc1ccc(F)cc1
Show InChI InChI=1S/C16H11BrFN3O2/c17-15-11-2-1-7-19-12(11)14(22)13(21-15)16(23)20-8-9-3-5-10(18)6-4-9/h1-7,22H,8H2,(H,20,23)
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of HIV1 integrase strand transfer activity using [32P]-labeled linear oligonucleotide substrate


J Med Chem 55: 9492-509 (2012)


Article DOI: 10.1021/jm300667v
BindingDB Entry DOI: 10.7270/Q2KS6VF8
More data for this
Ligand-Target Pair