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BDBM50539513 CHEMBL4640515

SMILES: Cc1cnc(-c2ccc(cc2)-c2ccco2)n1Cc1ccccc1OCCCCCC(O)=O

InChI Key: InChIKey=PZVNGYWXLMIOJJ-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 = 50539513   
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
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50539513
PNG
(CHEMBL4640515)
GoogleScholar
UniChem
n/an/a 5.50E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50539513
PNG
(CHEMBL4640515)
GoogleScholar
UniChem
n/an/an/an/a 0.700n/an/an/an/a


TBA



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


(Human)
BDBM50539513
PNG
(CHEMBL4640515)
GoogleScholar
UniChem
n/an/an/an/a 6.97E+3n/an/an/an/a


TBA



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


(Human)
BDBM50539513
PNG
(CHEMBL4640515)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair