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BDBM50055243 CHEMBL3323667

SMILES: CC(C)Cc1ccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)cc1

InChI Key: InChIKey=WNDBXZVUUVHVNV-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 = 50055243   
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-1 adrenergic receptor


(Human)
BDBM50055243
PNG
(CHEMBL3323667)
GoogleScholar
UniChem
6.10n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50055243
PNG
(CHEMBL3323667)
GoogleScholar
UniChem
6.80n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM50055243
PNG
(CHEMBL3323667)
GoogleScholar
UniChem
115n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair