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BDBM50521948 CHEMBL4454999

SMILES: CC(C)c1nn(-c2ccc(Cl)cc2)c2nc(C)cc(C(O)=O)c12

InChI Key: InChIKey=LRMOBVZLNQXLBI-UHFFFAOYSA-N

Data: 1 IC50  3 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 4 hits for monomerid = 50521948   
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)
BDBM50521948
PNG
(CHEMBL4454999)
GoogleScholar
UniChem
n/an/an/an/a 660n/an/an/an/a


TBA



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


(Mouse)
BDBM50521948
PNG
(CHEMBL4454999)
GoogleScholar
UniChem
n/an/an/an/a 1.13E+4n/an/an/an/a


TBA



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


(Rat)
BDBM50521948
PNG
(CHEMBL4454999)
GoogleScholar
UniChem
n/an/an/an/a 1.59E+4n/an/an/an/a


TBA



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


(Human)
BDBM50521948
PNG
(CHEMBL4454999)
GoogleScholar
UniChem
n/an/a 4.48E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair