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BDBM41967 6-[(2,3-dimethoxyphenyl)-(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol::6-[(2,3-dimethoxyphenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol::6-[(2,3-dimethoxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol::6-[(2,3-dimethoxyphenyl)-morpholino-methyl]sesamol::cid_343010

SMILES: COc1cccc(C(N2CCOCC2)c2cc3OCOc3cc2O)c1OC

InChI Key: InChIKey=PKUPFNJHQHKECO-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41967   
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 disulfide-isomerase


(Homo sapiens (Human))
BDBM41967
PNG
(6-[(2,3-dimethoxyphenyl)-(4-morpholinyl)methyl]-1,...)
Show SMILES COc1cccc(C(N2CCOCC2)c2cc3OCOc3cc2O)c1OC
Show InChI InChI=1S/C20H23NO6/c1-23-16-5-3-4-13(20(16)24-2)19(21-6-8-25-9-7-21)14-10-17-18(11-15(14)22)27-12-26-17/h3-5,10-11,19,22H,6-9,12H2,1-2H3
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

n/an/a 1.06E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mothers against decapentaplegic homolog 3


(Homo sapiens (Human))
BDBM41967
PNG
(6-[(2,3-dimethoxyphenyl)-(4-morpholinyl)methyl]-1,...)
Show SMILES COc1cccc(C(N2CCOCC2)c2cc3OCOc3cc2O)c1OC
Show InChI InChI=1S/C20H23NO6/c1-23-16-5-3-4-13(20(16)24-2)19(21-6-8-25-9-7-21)14-10-17-18(11-15(14)22)27-12-26-17/h3-5,10-11,19,22H,6-9,12H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 6.43E+3n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: F.M. Hoffmann, University ...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q21R6NZ6
More data for this
Ligand-Target Pair