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SMILES: [O-][N+](=O)c1ccc(COc2ccc(CN3CCOCC3)cc2)cc1

InChI Key: InChIKey=WDSSUUAJRDNLDS-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 97329   
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
Steroidogenic factor 1


(Homo sapiens (Human))
BDBM97329
PNG
(4-[4-(4-nitrobenzyl)oxybenzyl]morpholine | 4-[[4-[...)
Show SMILES [O-][N+](=O)c1ccc(COc2ccc(CN3CCOCC3)cc2)cc1
Show InChI InChI=1S/C18H20N2O4/c21-20(22)17-5-1-16(2-6-17)14-24-18-7-3-15(4-8-18)13-19-9-11-23-12-10-19/h1-8H,9-14H2
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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

Similars

PCBioAssay
n/an/a>6.75E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2ZG6QV9
More data for this
Ligand-Target Pair
Nuclear receptor subfamily 0 group B member 1


(Homo sapiens (Human))
BDBM97329
PNG
(4-[4-(4-nitrobenzyl)oxybenzyl]morpholine | 4-[[4-[...)
Show SMILES [O-][N+](=O)c1ccc(COc2ccc(CN3CCOCC3)cc2)cc1
Show InChI InChI=1S/C18H20N2O4/c21-20(22)17-5-1-16(2-6-17)14-24-18-7-3-15(4-8-18)13-19-9-11-23-12-10-19/h1-8H,9-14H2
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>6.75E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q23777B0
More data for this
Ligand-Target Pair