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SMILES: [#6]\[#6](-[#7]-[#6]-[#6]-c1ccccc1)=[#6]-1\[#6](=O)-[#6]-[#6]-[#6]-1=O

InChI Key: InChIKey=DFOZIWIMQIAZHA-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 4 hits for monomerid = 96603   
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
Guanine nucleotide-binding protein subunit alpha-15


(Homo sapiens (Human))
BDBM96603
PNG
(2-[1-(2-phenylethylamino)ethylidene]cyclopentane-1...)
Show SMILES [#6]\[#6](-[#7]-[#6]-[#6]-c1ccccc1)=[#6]-1\[#6](=O)-[#6]-[#6]-[#6]-1=O
Show InChI InChI=1S/C15H17NO2/c1-11(15-13(17)7-8-14(15)18)16-10-9-12-5-3-2-4-6-12/h2-6,16H,7-10H2,1H3
UniProtKB/SwissProt

antibodypedia
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PC sid
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PCBioAssay
n/an/an/an/a>2.99E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2CN72J7
More data for this
Ligand-Target Pair
Guanine nucleotide-binding protein subunit alpha-15


(Homo sapiens (Human))
BDBM96603
PNG
(2-[1-(2-phenylethylamino)ethylidene]cyclopentane-1...)
Show SMILES [#6]\[#6](-[#7]-[#6]-[#6]-c1ccccc1)=[#6]-1\[#6](=O)-[#6]-[#6]-[#6]-1=O
Show InChI InChI=1S/C15H17NO2/c1-11(15-13(17)7-8-14(15)18)16-10-9-12-5-3-2-4-6-12/h2-6,16H,7-10H2,1H3
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>2.99E+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/Q2QZ28KG
More data for this
Ligand-Target Pair
Trace amine-associated receptor 1


(Homo sapiens (Human))
BDBM96603
PNG
(2-[1-(2-phenylethylamino)ethylidene]cyclopentane-1...)
Show SMILES [#6]\[#6](-[#7]-[#6]-[#6]-c1ccccc1)=[#6]-1\[#6](=O)-[#6]-[#6]-[#6]-1=O
Show InChI InChI=1S/C15H17NO2/c1-11(15-13(17)7-8-14(15)18)16-10-9-12-5-3-2-4-6-12/h2-6,16H,7-10H2,1H3
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KEGG

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UniChem

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PCBioAssay
n/an/an/an/a 1.94E+3n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q24748HT
More data for this
Ligand-Target Pair
Trace amine-associated receptor 1


(Homo sapiens (Human))
BDBM96603
PNG
(2-[1-(2-phenylethylamino)ethylidene]cyclopentane-1...)
Show SMILES [#6]\[#6](-[#7]-[#6]-[#6]-c1ccccc1)=[#6]-1\[#6](=O)-[#6]-[#6]-[#6]-1=O
Show InChI InChI=1S/C15H17NO2/c1-11(15-13(17)7-8-14(15)18)16-10-9-12-5-3-2-4-6-12/h2-6,16H,7-10H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 8.63E+3n/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/Q280517J
More data for this
Ligand-Target Pair