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BDBM50052887 2,3-Dihydro-1H-isoindole::CHEMBL118475

SMILES: C1NCc2ccccc12

InChI Key: InChIKey=GWVMLCQWXVFZCN-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 = 50052887   
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)
BDBM50052887
PNG
(2,3-Dihydro-1H-isoindole | CHEMBL118475)
GoogleScholar
UniChem
2.27E+3n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50052887
PNG
(2,3-Dihydro-1H-isoindole | CHEMBL118475)
GoogleScholar
UniChem
2.63E+4n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50052887
PNG
(2,3-Dihydro-1H-isoindole | CHEMBL118475)
GoogleScholar
UniChem
2.31E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair