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BDBM50137927 (4'-Dibenzylcarbamoyl-biphenyl-4-sulfonyl)-acetic acid::CHEMBL176771

SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)N(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=HXYQWQGJGTWNOO-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137927   
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)
BDBM50137927
PNG
((4'-Dibenzylcarbamoyl-biphenyl-4-sulfonyl)-acetic ...)
Show SMILES OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)N(Cc1ccccc1)Cc1ccccc1
Show InChI InChI=1S/C29H25NO5S/c31-28(32)21-36(34,35)27-17-15-25(16-18-27)24-11-13-26(14-12-24)29(33)30(19-22-7-3-1-4-8-22)20-23-9-5-2-6-10-23/h1-18H,19-21H2,(H,31,32)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.10E+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