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SMILES: Cc1nc(sc1CCC1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=OFOQPLMAAIZWAR-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 3 hits for monomerid = 50360737   
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 alpha


(Homo sapiens (Human))
BDBM50360737
PNG
(CHEMBL1934473)
Show SMILES Cc1nc(sc1CCC1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1
Show InChI InChI=1S/C24H25ClN2O2S/c1-16-22(30-23(26-16)18-8-10-20(25)11-9-18)12-7-17-4-3-13-27(15-17)21-6-2-5-19(14-21)24(28)29/h2,5-6,8-11,14,17H,3-4,7,12-13,15H2,1H3,(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a 810n/an/an/an/a



Kyorin Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Transactivation of human PPARalpha expressed in CHO-K1 cells


Bioorg Med Chem Lett 22: 334-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.11.002
BindingDB Entry DOI: 10.7270/Q2G73F54
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50360737
PNG
(CHEMBL1934473)
Show SMILES Cc1nc(sc1CCC1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1
Show InChI InChI=1S/C24H25ClN2O2S/c1-16-22(30-23(26-16)18-8-10-20(25)11-9-18)12-7-17-4-3-13-27(15-17)21-6-2-5-19(14-21)24(28)29/h2,5-6,8-11,14,17H,3-4,7,12-13,15H2,1H3,(H,28,29)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a>6.80E+3n/an/an/an/a



Kyorin Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Transactivation of human PPARdelta expressed in CHO-K1 cells


Bioorg Med Chem Lett 22: 334-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.11.002
BindingDB Entry DOI: 10.7270/Q2G73F54
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50360737
PNG
(CHEMBL1934473)
Show SMILES Cc1nc(sc1CCC1CCCN(C1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1
Show InChI InChI=1S/C24H25ClN2O2S/c1-16-22(30-23(26-16)18-8-10-20(25)11-9-18)12-7-17-4-3-13-27(15-17)21-6-2-5-19(14-21)24(28)29/h2,5-6,8-11,14,17H,3-4,7,12-13,15H2,1H3,(H,28,29)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Article
PubMed
n/an/an/an/a>6.80E+3n/an/an/an/a



Kyorin Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Transactivation of human PPARgamma expressed in CHO-K1 cells


Bioorg Med Chem Lett 22: 334-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.11.002
BindingDB Entry DOI: 10.7270/Q2G73F54
More data for this
Ligand-Target Pair