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SMILES: Cc1oc(nc1CCOc1ccc(C[C@H](N2CCCCC2)C(O)=O)cc1)-c1ccccc1

InChI Key: InChIKey=OOIAMNFVAVSNRP-DEOSSOPVSA-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 = 50106966   
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
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50106966
PNG
((S)-3-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy...)
Show SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCCCC2)C(O)=O)cc1)-c1ccccc1
Show InChI InChI=1S/C26H30N2O4/c1-19-23(27-25(32-19)21-8-4-2-5-9-21)14-17-31-22-12-10-20(11-13-22)18-24(26(29)30)28-15-6-3-7-16-28/h2,4-5,8-13,24H,3,6-7,14-18H2,1H3,(H,29,30)/t24-/m0/s1
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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DrugBank
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
480n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity to human Peroxisome proliferator activated receptor gamma using scintillation proximity assay


Bioorg Med Chem Lett 11: 3111-3 (2001)


BindingDB Entry DOI: 10.7270/Q2B27TKM
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50106966
PNG
((S)-3-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy...)
Show SMILES Cc1oc(nc1CCOc1ccc(C[C@H](N2CCCCC2)C(O)=O)cc1)-c1ccccc1
Show InChI InChI=1S/C26H30N2O4/c1-19-23(27-25(32-19)21-8-4-2-5-9-21)14-17-31-22-12-10-20(11-13-22)18-24(26(29)30)28-15-6-3-7-16-28/h2,4-5,8-13,24H,3,6-7,14-18H2,1H3,(H,29,30)/t24-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/an/an/a 138n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity to human Peroxisome proliferator activated receptor gamma using scintillation proximity assay


Bioorg Med Chem Lett 11: 3111-3 (2001)


BindingDB Entry DOI: 10.7270/Q2B27TKM
More data for this
Ligand-Target Pair