BindingDB logo
myBDB logout

null

SMILES: OC(=O)C1CC2(C1)CC(C2)c1c(C2CCOCC2)n(-c2ccc(F)c(Cl)c2)c2ccc(O)cc12

InChI Key:

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 = 629185   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alpha-1-antitrypsin


(Human)
BDBM629185
PNG
(US20230339915, Compound 31)
Show SMILES OC(=O)C1CC2(C1)CC(C2)c1c(C2CCOCC2)n(-c2ccc(F)c(Cl)c2)c2ccc(O)cc12 |w:3.2,(3.6,7.42,;2.08,7.14,;1.08,8.31,;1.57,5.69,;.24,4.92,;1.01,3.58,;2.34,4.35,;-.32,2.81,;.45,1.48,;1.78,2.25,;-.02,.01,;.89,-1.23,;2.43,-1.23,;3.2,.11,;4.74,.11,;5.51,-1.23,;4.74,-2.56,;3.2,-2.56,;-.02,-2.48,;.47,-3.94,;-.53,-5.11,;-.02,-6.56,;1.49,-6.85,;1.97,-8.31,;2.5,-5.68,;3.99,-6.03,;1.98,-4.22,;-1.48,-2,;-2.81,-2.77,;-4.15,-2,;-4.15,-.46,;-5.51,.26,;-2.81,.31,;-1.48,-.46,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a>5.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair