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SMILES: Cn1cc(C(O)=O)c(=O)c2cc(Cc3cccc(Cl)c3Cl)ccc12

InChI Key: InChIKey=COYQXWRKWWNNLQ-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 = 50480409   
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)
BDBM50480409
PNG
(CHEMBL550691)
Show SMILES Cn1cc(C(O)=O)c(=O)c2cc(Cc3cccc(Cl)c3Cl)ccc12
Show InChI InChI=1S/C18H13Cl2NO3/c1-21-9-13(18(23)24)17(22)12-8-10(5-6-15(12)21)7-11-3-2-4-14(19)16(11)20/h2-6,8-9H,7H2,1H3,(H,23,24)
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 83n/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)
BDBM50480409
PNG
(CHEMBL550691)
Show SMILES Cn1cc(C(O)=O)c(=O)c2cc(Cc3cccc(Cl)c3Cl)ccc12
Show InChI InChI=1S/C18H13Cl2NO3/c1-21-9-13(18(23)24)17(22)12-8-10(5-6-15(12)21)7-11-3-2-4-14(19)16(11)20/h2-6,8-9H,7H2,1H3,(H,23,24)
PDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 83n/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