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BDBM50204780 8-cyclohexylmethyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL240001

SMILES: O=C1NCN(c2ccccc2)C11CCN(CC2CCCCC2)CC1

InChI Key: InChIKey=QHWSFZBBZXHNKX-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 = 50204780   
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)
BDBM50204780
PNG
(8-cyclohexylmethyl-1-phenyl-1,3,8-triaza-spiro[4.5...)
GoogleScholar
UniChem
61n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204780
PNG
(8-cyclohexylmethyl-1-phenyl-1,3,8-triaza-spiro[4.5...)
GoogleScholar
UniChem
517n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204780
PNG
(8-cyclohexylmethyl-1-phenyl-1,3,8-triaza-spiro[4.5...)
GoogleScholar
UniChem
887n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204780
PNG
(8-cyclohexylmethyl-1-phenyl-1,3,8-triaza-spiro[4.5...)
GoogleScholar
UniChem
7.37E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair