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SMILES: CCOc1cccc(\C=C\c2ccc3ccccc3n2)c1OC(C)=O

InChI Key: InChIKey=FQSDQHJDIJZSAI-WYMLVPIESA-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 2 hits for monomerid = 97213   
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))
BDBM97213
PNG
(2-ethoxy-6-[2-(2-quinolinyl)vinyl]phenyl acetate |...)
Show SMILES CCOc1cccc(\C=C\c2ccc3ccccc3n2)c1OC(C)=O
Show InChI InChI=1S/C21H19NO3/c1-3-24-20-10-6-8-17(21(20)25-15(2)23)12-14-18-13-11-16-7-4-5-9-19(16)22-18/h4-14H,3H2,1-2H3/b14-12+
PDB
MMDB

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KEGG

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PC cid
PC sid
UniChem
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))
BDBM97213
PNG
(2-ethoxy-6-[2-(2-quinolinyl)vinyl]phenyl acetate |...)
Show SMILES CCOc1cccc(\C=C\c2ccc3ccccc3n2)c1OC(C)=O
Show InChI InChI=1S/C21H19NO3/c1-3-24-20-10-6-8-17(21(20)25-15(2)23)12-14-18-13-11-16-7-4-5-9-19(16)22-18/h4-14H,3H2,1-2H3/b14-12+
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
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