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BDBM50194198 CHEMBL3890511

SMILES: Oc1ccc(CCN(CCc2ccccc2)CC2CCC2)cc1

InChI Key: InChIKey=NTAGTTSFZMQMGZ-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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 = 50194198   
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)
BDBM50194198
PNG
(CHEMBL3890511)
GoogleScholar
UniChem
n/an/an/an/a 109n/an/an/an/a


TBA



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


(Human)
BDBM50194198
PNG
(CHEMBL3890511)
GoogleScholar
UniChem
36n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50194198
PNG
(CHEMBL3890511)
GoogleScholar
UniChem
731n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50194198
PNG
(CHEMBL3890511)
GoogleScholar
UniChem
2.13E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair