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BDBM96896 5-(4-methoxyphenyl)-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide::5-(4-methoxyphenyl)-N-(2-methylpropyl)-3-isoxazolecarboxamide::MLS000087048::N-isobutyl-5-(4-methoxyphenyl)isoxazole-3-carboxamide::SMR000023271::cid_3240709

SMILES: COc1ccc(cc1)-c1cc(no1)C(=O)NCC(C)C

InChI Key: InChIKey=SBNKOYMOIIQUCV-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 = 96896   
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
trace amine-associated receptor 1


(Homo sapiens (Human))
BDBM96896
PNG
(5-(4-methoxyphenyl)-N-(2-methylpropyl)-1,2-oxazole...)
Show SMILES COc1ccc(cc1)-c1cc(no1)C(=O)NCC(C)C
Show InChI InChI=1S/C15H18N2O3/c1-10(2)9-16-15(18)13-8-14(20-17-13)11-4-6-12(19-3)7-5-11/h4-8,10H,9H2,1-3H3,(H,16,18)
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PC sid
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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/Q20G3HS3
More data for this
Ligand-Target Pair
trace amine-associated receptor 1


(Homo sapiens (Human))
BDBM96896
PNG
(5-(4-methoxyphenyl)-N-(2-methylpropyl)-1,2-oxazole...)
Show SMILES COc1ccc(cc1)-c1cc(no1)C(=O)NCC(C)C
Show InChI InChI=1S/C15H18N2O3/c1-10(2)9-16-15(18)13-8-14(20-17-13)11-4-6-12(19-3)7-5-11/h4-8,10H,9H2,1-3H3,(H,16,18)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
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/Q2BR8QSB
More data for this
Ligand-Target Pair
G-protein subunit alpha-16


(Homo sapiens (Human))
BDBM96896
PNG
(5-(4-methoxyphenyl)-N-(2-methylpropyl)-1,2-oxazole...)
Show SMILES COc1ccc(cc1)-c1cc(no1)C(=O)NCC(C)C
Show InChI InChI=1S/C15H18N2O3/c1-10(2)9-16-15(18)13-8-14(20-17-13)11-4-6-12(19-3)7-5-11/h4-8,10H,9H2,1-3H3,(H,16,18)
UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

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/Q2M61HV2
More data for this
Ligand-Target Pair
G-protein subunit alpha-16


(Homo sapiens (Human))
BDBM96896
PNG
(5-(4-methoxyphenyl)-N-(2-methylpropyl)-1,2-oxazole...)
Show SMILES COc1ccc(cc1)-c1cc(no1)C(=O)NCC(C)C
Show InChI InChI=1S/C15H18N2O3/c1-10(2)9-16-15(18)13-8-14(20-17-13)11-4-6-12(19-3)7-5-11/h4-8,10H,9H2,1-3H3,(H,16,18)
UniProtKB/SwissProt
UniProtKB/TrEMBL

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/Q2VQ3196
More data for this
Ligand-Target Pair