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BDBM50569871 CHEMBL4858076

SMILES: COc1ccc(Sc2ccc(cc2C(=O)N[C@@H](CC(N)=O)Cc2ccc(cc2)C(C)(C)C)S(=O)(=O)N(C)C(C)C)cc1

InChI Key: InChIKey=XBWGFMNXTKZHDW-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50569871   
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)
BDBM50569871
PNG
(CHEMBL4858076)
GoogleScholar
UniChem
n/an/an/an/a 3.20E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair