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BDBM50204787 1-phenyl-8-(1-phenyl-propyl)-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL240216

SMILES: CCC(N1CCC2(CC1)N(CNC2=O)c1ccccc1)c1ccccc1

InChI Key: InChIKey=FBOHFXXSWQUWPF-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 = 50204787   
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)
BDBM50204787
PNG
(1-phenyl-8-(1-phenyl-propyl)-1,3,8-triaza-spiro[4....)
GoogleScholar
UniChem
17n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204787
PNG
(1-phenyl-8-(1-phenyl-propyl)-1,3,8-triaza-spiro[4....)
GoogleScholar
UniChem
61n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204787
PNG
(1-phenyl-8-(1-phenyl-propyl)-1,3,8-triaza-spiro[4....)
GoogleScholar
UniChem
355n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50204787
PNG
(1-phenyl-8-(1-phenyl-propyl)-1,3,8-triaza-spiro[4....)
GoogleScholar
UniChem
6.85E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair