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BDBM50137923 (4'-Methyl-phenylcarbamoyl-biphenyl-4-sulfonyl)-acetic acid::CHEMBL359731::[4'-(Methyl-phenyl-carbamoyl)-biphenyl-4-sulfonyl]-acetic acid

SMILES: CN(C(=O)c1ccc(cc1)-c1ccc(cc1)S(=O)(=O)CC(O)=O)c1ccccc1

InChI Key: InChIKey=GRTMFGLGTIRPOE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137923   
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
Replication protein E1


(Human papillomavirus type 11)
BDBM50137923
PNG
((4'-Methyl-phenylcarbamoyl-biphenyl-4-sulfonyl)-ac...)
Show SMILES CN(C(=O)c1ccc(cc1)-c1ccc(cc1)S(=O)(=O)CC(O)=O)c1ccccc1
Show InChI InChI=1S/C22H19NO5S/c1-23(19-5-3-2-4-6-19)22(26)18-9-7-16(8-10-18)17-11-13-20(14-12-17)29(27,28)15-21(24)25/h2-14H,15H2,1H3,(H,24,25)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.80E+3n/an/an/an/an/an/a



Boehringer Ingelheim (Canada) Ltd.

Curated by ChEMBL


Assay Description
Ability to inhibit in vitro ATPase activity of human papillomavirus (HPV6) E1 helicase


J Med Chem 47: 18-21 (2003)


Article DOI: 10.1021/jm034206x
BindingDB Entry DOI: 10.7270/Q23F4P2Q
More data for this
Ligand-Target Pair