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BDBM21765 2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid::Indanylacetic Acid Analog, 17l

SMILES: Cc1ccc(OCCCOc2ccc3[C@H](CC(O)=O)CCc3c2)c(C)c1

InChI Key: InChIKey=XNQKRHGPWPVZTM-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 21765   
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 alpha


(Human)
BDBM21765
PNG
(2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dih...)
GoogleScholar
UniChem
n/an/an/an/a 9.36E+3n/an/a7.422


TBA



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


(Human)
BDBM21765
PNG
(2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dih...)
GoogleScholar
UniChem
n/an/an/an/a 4.60n/an/an/a25


TBA



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


(Human)
BDBM21765
PNG
(2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dih...)
GoogleScholar
UniChem
n/an/an/an/a 2.18E+3n/an/an/a25


TBA



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


(Human)
BDBM21765
PNG
(2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dih...)
GoogleScholar
UniChem
n/an/an/an/a 1.07E+5n/an/an/an/a


TBA



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


(Human)
BDBM21765
PNG
(2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dih...)
GoogleScholar
UniChem
n/an/an/an/a 4.68E+5n/an/an/an/a


TBA



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


(Human)
BDBM21765
PNG
(2-[(1S)-5-[3-(2,4-dimethylphenoxy)propoxy]-2,3-dih...)
GoogleScholar
UniChem
n/an/an/an/a 2.17E+8n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair