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BDBM50052890 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine::CHEMBL118420

SMILES: C1COc2ccccc2CN1

InChI Key: InChIKey=HDVHFHONOKCUHQ-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 = 50052890   
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-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor


(Rat)
BDBM50052890
PNG
(2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine | CHEMBL...)
GoogleScholar
UniChem
4.56E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phenylethanolamine N-methyltransferase


(Bovine)
BDBM50052890
PNG
(2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine | CHEMBL...)
GoogleScholar
UniChem
9.37E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Phenylethanolamine N-methyltransferase


(Bovine)
BDBM50052890
PNG
(2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine | CHEMBL...)
GoogleScholar
UniChem
2.12E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair