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BDBM50419890 CHEMBL1956191

SMILES: CC(Oc1ccccc1Cl)C1=NCCN1

InChI Key: InChIKey=ARHDCTCZSSOSFG-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 = 50419890   
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)
BDBM50419890
PNG
(CHEMBL1956191)
GoogleScholar
UniChem
n/an/an/an/a 162n/an/an/an/a


TBA



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


(Human)
BDBM50419890
PNG
(CHEMBL1956191)
GoogleScholar
UniChem
n/an/an/an/a 166n/an/an/an/a


TBA



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


(Human)
BDBM50419890
PNG
(CHEMBL1956191)
GoogleScholar
UniChem
29n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50419890
PNG
(CHEMBL1956191)
GoogleScholar
UniChem
331n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50419890
PNG
(CHEMBL1956191)
GoogleScholar
UniChem
490n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair