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BDBM50415139 CHEMBL576623

SMILES: CC(OC1=NCCN1)c1ccccc1C1CC1

InChI Key: InChIKey=BGPHEWUAKSHOBD-UHFFFAOYSA-N

Data: 3 KI  2 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 5 hits for monomerid = 50415139   
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
Alpha-2B adrenergic receptor


(Human)
BDBM50415139
PNG
(CHEMBL576623)
GoogleScholar
UniChem
n/an/an/an/a 1.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2C adrenergic receptor


(Human)
BDBM50415139
PNG
(CHEMBL576623)
GoogleScholar
UniChem
n/an/an/an/a 40n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2A adrenergic receptor


(Human)
BDBM50415139
PNG
(CHEMBL576623)
GoogleScholar
UniChem
23n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2C adrenergic receptor


(Human)
BDBM50415139
PNG
(CHEMBL576623)
GoogleScholar
UniChem
79n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-2B adrenergic receptor


(Human)
BDBM50415139
PNG
(CHEMBL576623)
GoogleScholar
UniChem
309n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair