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BDBM50210412 1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4-ol::CHEMBL388122

SMILES: COc1ccc(cc1)C(N1CCC(O)(CC1)c1ccccc1)c1ccc(OC)cc1

InChI Key: InChIKey=MNSWUSPDBOEDFB-UHFFFAOYSA-N

Data: 4 KI

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 = 50210412   
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
Nociceptin receptor


(Human)
BDBM50210412
PNG
(1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...)
GoogleScholar
UniChem
439n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Human)
BDBM50210412
PNG
(1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...)
GoogleScholar
UniChem
843n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Human)
BDBM50210412
PNG
(1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...)
GoogleScholar
UniChem
2.88E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Human)
BDBM50210412
PNG
(1-(bis(4-methoxyphenyl)methyl)-4-phenylpiperidin-4...)
GoogleScholar
UniChem
1.37E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair