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BDBM50213491 6-(6-hydroxybenzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol::CHEMBL233766

SMILES: CC1(C)Oc2ccc(-c3cc4ccc(O)cc4o3)c(O)c2C=C1

InChI Key: InChIKey=AOVQEAUIBICOLQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213491   
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
Protein-tyrosine phosphatase 1B


(Homo sapiens (Human))
BDBM50213491
PNG
(6-(6-hydroxybenzofuran-2-yl)-2,2-dimethyl-2H-chrom...)
Show SMILES CC1(C)Oc2ccc(-c3cc4ccc(O)cc4o3)c(O)c2C=C1 |c:24|
Show InChI InChI=1S/C19H16O4/c1-19(2)8-7-14-15(23-19)6-5-13(18(14)21)17-9-11-3-4-12(20)10-16(11)22-17/h3-10,20-21H,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.49E+4n/an/an/an/an/an/a



Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL


Assay Description
Inhibition of PTP1B


Bioorg Med Chem Lett 17: 3868-71 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.005
BindingDB Entry DOI: 10.7270/Q29W0F6F
More data for this
Ligand-Target Pair