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BDBM41985 6-[1-piperidinyl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol::6-[piperidin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-1,3-benzodioxol-5-ol::6-[piperidino-(3,4,5-trimethoxyphenyl)methyl]sesamol::cid_339887

SMILES: COc1cc(cc(OC)c1OC)C(N1CCCCC1)c1cc2OCOc2cc1O

InChI Key: InChIKey=AOFTVDRTEGBGAK-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 = 41985   
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))
BDBM41985
PNG
(6-[1-piperidinyl-(3,4,5-trimethoxyphenyl)methyl]-1...)
Show SMILES COc1cc(cc(OC)c1OC)C(N1CCCCC1)c1cc2OCOc2cc1O
Show InChI InChI=1S/C22H27NO6/c1-25-19-9-14(10-20(26-2)22(19)27-3)21(23-7-5-4-6-8-23)15-11-17-18(12-16(15)24)29-13-28-17/h9-12,21,24H,4-8,13H2,1-3H3
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

n/an/a 700n/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))
BDBM41985
PNG
(6-[1-piperidinyl-(3,4,5-trimethoxyphenyl)methyl]-1...)
Show SMILES COc1cc(cc(OC)c1OC)C(N1CCCCC1)c1cc2OCOc2cc1O
Show InChI InChI=1S/C22H27NO6/c1-25-19-9-14(10-20(26-2)22(19)27-3)21(23-7-5-4-6-8-23)15-11-17-18(12-16(15)24)29-13-28-17/h9-12,21,24H,4-8,13H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.25E+4n/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