BindingDB logo
myBDB logout

BDBM50185810 3-(1-(cyclooctylmethyl)piperidin-4-yl)-5-fluoro-1H-indole::CHEMBL211846

SMILES: Fc1ccc2[nH]cc(C3CCN(CC4CCCCCCC4)CC3)c2c1

InChI Key: InChIKey=BBBYVYIYJFRBCC-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 = 50185810   
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
Kappa-type opioid receptor


(Human)
BDBM50185810
PNG
(3-(1-(cyclooctylmethyl)piperidin-4-yl)-5-fluoro-1H...)
GoogleScholar
UniChem
180n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nociceptin receptor


(Human)
BDBM50185810
PNG
(3-(1-(cyclooctylmethyl)piperidin-4-yl)-5-fluoro-1H...)
GoogleScholar
UniChem
290n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50185810
PNG
(3-(1-(cyclooctylmethyl)piperidin-4-yl)-5-fluoro-1H...)
GoogleScholar
UniChem
1.08E+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)
BDBM50185810
PNG
(3-(1-(cyclooctylmethyl)piperidin-4-yl)-5-fluoro-1H...)
GoogleScholar
UniChem
>5.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair