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SMILES: CCOc1nc(ccc1-c1noc(n1)-c1cccs1)-c1ccccc1

InChI Key: InChIKey=GJLOFTBTEQBODT-UHFFFAOYSA-N

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 3 hits for monomerid = 43015   
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
Nuclear receptor coactivator 1


(Homo sapiens (Human))
BDBM43015
PNG
(2-Ethoxy-6-phenyl-3-(5-thiophen-2-yl-[1,2,4]oxadia...)
Show SMILES CCOc1nc(ccc1-c1noc(n1)-c1cccs1)-c1ccccc1
Show InChI InChI=1S/C19H15N3O2S/c1-2-23-18-14(10-11-15(20-18)13-7-4-3-5-8-13)17-21-19(24-22-17)16-9-6-12-25-16/h3-12H,2H2,1H3
PDB
MMDB

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n/an/an/an/a 2.58E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2FT8JGV
More data for this
Ligand-Target Pair
Nuclear receptor coactivator 2


(Homo sapiens (Human))
BDBM43015
PNG
(2-Ethoxy-6-phenyl-3-(5-thiophen-2-yl-[1,2,4]oxadia...)
Show SMILES CCOc1nc(ccc1-c1noc(n1)-c1cccs1)-c1ccccc1
Show InChI InChI=1S/C19H15N3O2S/c1-2-23-18-14(10-11-15(20-18)13-7-4-3-5-8-13)17-21-19(24-22-17)16-9-6-12-25-16/h3-12H,2H2,1H3
KEGG

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PCBioAssay
n/an/an/an/a 2.12E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2QZ28CS
More data for this
Ligand-Target Pair
Nuclear receptor coactivator 3


(Homo sapiens (Human))
BDBM43015
PNG
(2-Ethoxy-6-phenyl-3-(5-thiophen-2-yl-[1,2,4]oxadia...)
Show SMILES CCOc1nc(ccc1-c1noc(n1)-c1cccs1)-c1ccccc1
Show InChI InChI=1S/C19H15N3O2S/c1-2-23-18-14(10-11-15(20-18)13-7-4-3-5-8-13)17-21-19(24-22-17)16-9-6-12-25-16/h3-12H,2H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.96E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2707ZV7
More data for this
Ligand-Target Pair