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SMILES: Cc1cc(CC(O)=O)cc(OCCC2CCN(CC2)c2nc3ccc(Cl)cc3s2)c1

InChI Key:

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 = 50596501   
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))
BDBM50596501
PNG
(CHEMBL5193666)
Show SMILES Cc1cc(CC(O)=O)cc(OCCC2CCN(CC2)c2nc3ccc(Cl)cc3s2)c1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 955n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128567
BindingDB Entry DOI: 10.7270/Q2KK9GV5
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Mus musculus)
BDBM50596501
PNG
(CHEMBL5193666)
Show SMILES Cc1cc(CC(O)=O)cc(OCCC2CCN(CC2)c2nc3ccc(Cl)cc3s2)c1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 151n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128567
BindingDB Entry DOI: 10.7270/Q2KK9GV5
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50596501
PNG
(CHEMBL5193666)
Show SMILES Cc1cc(CC(O)=O)cc(OCCC2CCN(CC2)c2nc3ccc(Cl)cc3s2)c1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 93n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128567
BindingDB Entry DOI: 10.7270/Q2KK9GV5
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Homo sapiens (Human))
BDBM50596501
PNG
(CHEMBL5193666)
Show SMILES Cc1cc(CC(O)=O)cc(OCCC2CCN(CC2)c2nc3ccc(Cl)cc3s2)c1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.07E+3n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128567
BindingDB Entry DOI: 10.7270/Q2KK9GV5
More data for this
Ligand-Target Pair