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BDBM41965 6-[(2-hydroxyphenyl)-(4-morpholinyl)methyl]-1,3-benzodioxol-5-ol::6-[(2-hydroxyphenyl)-morpholin-4-yl-methyl]-1,3-benzodioxol-5-ol::6-[(2-hydroxyphenyl)-morpholin-4-ylmethyl]-1,3-benzodioxol-5-ol::6-[(2-hydroxyphenyl)-morpholino-methyl]sesamol::cid_381381

SMILES: Oc1ccccc1C(N1CCOCC1)c1cc2OCOc2cc1O

InChI Key: InChIKey=ZTWUKTVOOCFFCZ-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 = 41965   
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))
BDBM41965
PNG
(6-[(2-hydroxyphenyl)-(4-morpholinyl)methyl]-1,3-be...)
Show SMILES Oc1ccccc1C(N1CCOCC1)c1cc2OCOc2cc1O
Show InChI InChI=1S/C18H19NO5/c20-14-4-2-1-3-12(14)18(19-5-7-22-8-6-19)13-9-16-17(10-15(13)21)24-11-23-16/h1-4,9-10,18,20-21H,5-8,11H2
PDB
MMDB

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PC sid
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Similars

n/an/a 340n/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))
BDBM41965
PNG
(6-[(2-hydroxyphenyl)-(4-morpholinyl)methyl]-1,3-be...)
Show SMILES Oc1ccccc1C(N1CCOCC1)c1cc2OCOc2cc1O
Show InChI InChI=1S/C18H19NO5/c20-14-4-2-1-3-12(14)18(19-5-7-22-8-6-19)13-9-16-17(10-15(13)21)24-11-23-16/h1-4,9-10,18,20-21H,5-8,11H2
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

PCBioAssay
n/an/a 6.96E+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