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BDBM50087512 (+)-adrenaline::(S)-adrenaline::CHEMBL42280

SMILES: CNC[C@H](c1ccc(c(c1)O)O)O

InChI Key: InChIKey=UCTWMZQNUQWSLP-UHFFFAOYSA-N

Data: 4 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50087512   
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-1A adrenergic receptor


(Rat)
BDBM50087512
PNG
((S)-adrenaline | (+)-adrenaline | CHEMBL42280)
GoogleScholar
UniChem
65n/an/an/an/an/an/an/an/a


TBA



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


(Dog)
BDBM50087512
PNG
((S)-adrenaline | (+)-adrenaline | CHEMBL42280)
GoogleScholar
UniChem
3.70E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(Rat)
BDBM50087512
PNG
((S)-adrenaline | (+)-adrenaline | CHEMBL42280)
GoogleScholar
UniChem
1.30E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(Rat)
BDBM50087512
PNG
((S)-adrenaline | (+)-adrenaline | CHEMBL42280)
GoogleScholar
UniChem
2.80E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair