BindingDB logo
myBDB logout

BDBM50219911 6-(4-(2-(3-phenylpropylamino)ethyl)phenoxy)nicotinamide::CHEMBL236169

SMILES: NC(=O)c1ccc(Oc2ccc(CCNCCCc3ccccc3)cc2)nc1

InChI Key: InChIKey=UYFWGELDZOXVCH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50219911   
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
Mu-type opioid receptor


(Human)
BDBM50219911
PNG
(6-(4-(2-(3-phenylpropylamino)ethyl)phenoxy)nicotin...)
GoogleScholar
UniChem
18n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50219911
PNG
(6-(4-(2-(3-phenylpropylamino)ethyl)phenoxy)nicotin...)
GoogleScholar
UniChem
24n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50219911
PNG
(6-(4-(2-(3-phenylpropylamino)ethyl)phenoxy)nicotin...)
GoogleScholar
UniChem
212n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair