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BDBM50311429 9-Hydroxymethyl-4-methyl-9-morpholin-4-ylmethyl-8, 9-dihydro-pyrano[2,3-f]chromene-2,10-dione::CHEMBL1077922

SMILES: Cc1cc(=O)oc2c3C(=O)C(CO)(CN4CCOCC4)COc3ccc12

InChI Key: InChIKey=AWWKJLYPHDHQCH-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50311429   
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))
BDBM50311429
PNG
(9-Hydroxymethyl-4-methyl-9-morpholin-4-ylmethyl-8,...)
Show SMILES Cc1cc(=O)oc2c3C(=O)C(CO)(CN4CCOCC4)COc3ccc12
Show InChI InChI=1S/C19H21NO6/c1-12-8-15(22)26-17-13(12)2-3-14-16(17)18(23)19(10-21,11-25-14)9-20-4-6-24-7-5-20/h2-3,8,21H,4-7,9-11H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.24E+4n/an/an/an/an/an/a



Central Drug Research Institute

Curated by ChEMBL


Assay Description
Inhibition of PTP1B


Bioorg Med Chem Lett 19: 6447-51 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.031
BindingDB Entry DOI: 10.7270/Q2930T8Z
More data for this
Ligand-Target Pair