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BDBM50216882 (E)-4-(3,4-dihydroxystyryl)-N-phenylbenzamide::CHEMBL231694::trans-3,4-Dihydroxy-4'-(N-phenylaminocarbonyl)stilbene

SMILES: Oc1ccc(\C=C\c2ccc(cc2)C(=O)Nc2ccccc2)cc1O

InChI Key: InChIKey=XERXLKRDDAYAGG-VOTSOKGWSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216882   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50216882
PNG
((E)-4-(3,4-dihydroxystyryl)-N-phenylbenzamide | CH...)
Show SMILES Oc1ccc(\C=C\c2ccc(cc2)C(=O)Nc2ccccc2)cc1O
Show InChI InChI=1S/C21H17NO3/c23-19-13-10-16(14-20(19)24)7-6-15-8-11-17(12-9-15)21(25)22-18-4-2-1-3-5-18/h1-14,23-24H,(H,22,25)/b7-6+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.72E+4n/an/an/an/an/an/a



Yonsei University

Curated by ChEMBL


Assay Description
Inhibition of PTP1B by colorimetric assay


Bioorg Med Chem Lett 17: 4481-6 (2007)

Checked by Author
Article DOI: 10.1016/j.bmcl.2007.06.016
BindingDB Entry DOI: 10.7270/Q208664X
More data for this
Ligand-Target Pair