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BDBM50181910 2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid::CHEMBL202140

SMILES: CCCc1cc(ccc1OCCCOc1ccc2ccn(CC(O)=O)c2c1)C(=O)c1ccc(F)cc1

InChI Key: InChIKey=CHUOXAKJPAYADI-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50181910   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Peroxisome proliferator-activated receptor delta


(Human)
BDBM50181910
PNG
(2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propo...)
GoogleScholar
UniChem
n/an/a 7.62E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Human)
BDBM50181910
PNG
(2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propo...)
GoogleScholar
UniChem
n/an/a 1.05E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Human)
BDBM50181910
PNG
(2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propo...)
GoogleScholar
UniChem
n/an/a 1.29E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Human)
BDBM50181910
PNG
(2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propo...)
GoogleScholar
UniChem
n/an/a 1.05E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Human)
BDBM50181910
PNG
(2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propo...)
GoogleScholar
UniChem
n/an/a 7.62E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Human)
BDBM50181910
PNG
(2-(6-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propo...)
GoogleScholar
UniChem
n/an/a 1.29E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair