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SMILES: CS(=O)(=O)c1ccc(cc1)-c1cc(C(O)=O)c2cc(ccc2n1)C(=O)c1ccccc1

InChI Key: InChIKey=HEBANQBIQGOEIX-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326829   
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
Cytochrome c oxidase subunit 2


(Ovis aries)
BDBM50326829
PNG
(6-benzoyl-2-(4-(methylsulfonyl)phenyl)quinoline-4-...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(C(O)=O)c2cc(ccc2n1)C(=O)c1ccccc1
Show InChI InChI=1S/C24H17NO5S/c1-31(29,30)18-10-7-15(8-11-18)22-14-20(24(27)28)19-13-17(9-12-21(19)25-22)23(26)16-5-3-2-4-6-16/h2-14H,1H3,(H,27,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 77n/an/an/an/an/an/a



Shahid Beheshti University of Medical Sciences

Curated by ChEMBL


Assay Description
Inhibition of sheep COX2


Bioorg Med Chem 18: 5855-60 (2010)


Article DOI: 10.1016/j.bmc.2010.06.094
BindingDB Entry DOI: 10.7270/Q23J3D6V
More data for this
Ligand-Target Pair
Cytochrome c oxidase subunit 1


(Ovis aries)
BDBM50326829
PNG
(6-benzoyl-2-(4-(methylsulfonyl)phenyl)quinoline-4-...)
Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(C(O)=O)c2cc(ccc2n1)C(=O)c1ccccc1
Show InChI InChI=1S/C24H17NO5S/c1-31(29,30)18-10-7-15(8-11-18)22-14-20(24(27)28)19-13-17(9-12-21(19)25-22)23(26)16-5-3-2-4-6-16/h2-14H,1H3,(H,27,28)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.44E+4n/an/an/an/an/an/a



Shahid Beheshti University of Medical Sciences

Curated by ChEMBL


Assay Description
Inhibition of sheep COX1


Bioorg Med Chem 18: 5855-60 (2010)


Article DOI: 10.1016/j.bmc.2010.06.094
BindingDB Entry DOI: 10.7270/Q23J3D6V
More data for this
Ligand-Target Pair