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BDBM50532364 CHEMBL1233766

SMILES: CC(C)N[C@@H](C)[C@H](O)COc1ccc(C)c2CCCc12

InChI Key: InChIKey=VFIDUCMKNJIJTO-UHFFFAOYSA-N

Data: 4 Kd

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 = 50532364   
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
Beta-2 adrenergic receptor


(Human)
BDBM50532364
PNG
(CHEMBL1233766)
GoogleScholar
UniChem
n/an/an/a 630n/an/an/an/an/a


TBA



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


(Human)
BDBM50532364
PNG
(CHEMBL1233766)
GoogleScholar
UniChem
n/an/an/a 0.300n/an/an/an/an/a


TBA



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


(Human)
BDBM50532364
PNG
(CHEMBL1233766)
GoogleScholar
UniChem
n/an/an/a 630n/an/an/an/an/a


TBA



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


(Human)
BDBM50532364
PNG
(CHEMBL1233766)
GoogleScholar
UniChem
n/an/an/a 0.300n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair