BindingDB logo
myBDB logout

BDBM50217329 CHEMBL420314

SMILES: CCCc1c([nH]c2ccc(cc12)C(O)=O)-c1ccccc1

InChI Key: InChIKey=ZWRNYSQQQUDQKR-UHFFFAOYSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50217329   
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


(Homo sapiens (Human))
BDBM50217329
PNG
(CHEMBL420314)
Show SMILES CCCc1c([nH]c2ccc(cc12)C(O)=O)-c1ccccc1
Show InChI InChI=1S/C18H17NO2/c1-2-6-14-15-11-13(18(20)21)9-10-16(15)19-17(14)12-7-4-3-5-8-12/h3-5,7-11,19H,2,6H2,1H3,(H,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
3.72E+3n/an/an/an/an/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Binding affinity against Peroxisome proliferator activated receptor gamma (PPAR gamma)


Bioorg Med Chem Lett 9: 3329-34 (2000)


BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50217329
PNG
(CHEMBL420314)
Show SMILES CCCc1c([nH]c2ccc(cc12)C(O)=O)-c1ccccc1
Show InChI InChI=1S/C18H17NO2/c1-2-6-14-15-11-13(18(20)21)9-10-16(15)19-17(14)12-7-4-3-5-8-12/h3-5,7-11,19H,2,6H2,1H3,(H,20,21)
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<1.00E+4n/an/an/an/a



Glaxo Wellcome Research and Development

Curated by ChEMBL


Assay Description
Transcriptional activation of peroxisome proliferator activated receptor gamma


Bioorg Med Chem Lett 9: 3329-34 (2000)


BindingDB Entry DOI: 10.7270/Q2FN15FG
More data for this
Ligand-Target Pair