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SMILES: COc1ccc(cc1)C1=Cc2ccc(F)cc2C(CC(=O)CO)N1c1ccc(O)cc1

InChI Key: InChIKey=OWQHPMJECIZGDO-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 = 50499583   
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)
BDBM50499583
PNG
(CHEMBL3741049)
Show SMILES COc1ccc(cc1)C1=Cc2ccc(F)cc2C(CC(=O)CO)N1c1ccc(O)cc1 |t:9|
Show InChI InChI=1S/C25H22FNO4/c1-31-22-10-3-16(4-11-22)24-12-17-2-5-18(26)13-23(17)25(14-21(30)15-28)27(24)19-6-8-20(29)9-7-19/h2-13,25,28-29H,14-15H2,1H3
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.21E+4n/an/an/an/an/an/a



University of Delhi

Curated by ChEMBL


Assay Description
Inhibition of HIV-1 integrase strand transfer activity preincubated for 30 mins followed by addition of FITC-labelled dsDNA for 1 hr by microplate re...


ACS Med Chem Lett 6: 1065-70 (2015)


Article DOI: 10.1021/acsmedchemlett.5b00230
BindingDB Entry DOI: 10.7270/Q2348PDM
More data for this
Ligand-Target Pair
Integrase


(Human immunodeficiency virus 1)
BDBM50499583
PNG
(CHEMBL3741049)
Show SMILES COc1ccc(cc1)C1=Cc2ccc(F)cc2C(CC(=O)CO)N1c1ccc(O)cc1 |t:9|
Show InChI InChI=1S/C25H22FNO4/c1-31-22-10-3-16(4-11-22)24-12-17-2-5-18(26)13-23(17)25(14-21(30)15-28)27(24)19-6-8-20(29)9-7-19/h2-13,25,28-29H,14-15H2,1H3
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.01E+4n/an/an/an/an/an/a



University of Delhi

Curated by ChEMBL


Assay Description
Inhibition of HIV-1 integrase G140S mutant strand transfer activity preincubated for 30 mins followed by addition of FITC-labelled dsDNA for 1 hr by ...


ACS Med Chem Lett 6: 1065-70 (2015)


Article DOI: 10.1021/acsmedchemlett.5b00230
BindingDB Entry DOI: 10.7270/Q2348PDM
More data for this
Ligand-Target Pair