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SMILES: CCC1CC(C1)n1cnc(CC(CCCN)C(O)=O)c1

InChI Key: InChIKey=NAMYEQZWSGWUPW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109240   
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
Carboxypeptidase B2


(Homo sapiens (Human))
BDBM109240
PNG
(US8609710, 4)
Show SMILES CCC1CC(C1)n1cnc(CC(CCCN)C(O)=O)c1 |(-4.82,4.9,;-3.34,4.5,;-2.94,3.02,;-1.6,2.25,;-2.37,.91,;-3.71,1.68,;-1.98,-.58,;-2.88,-1.82,;-1.98,-3.07,;-.51,-2.59,;.82,-3.36,;2.16,-2.59,;2.16,-1.05,;3.49,-.28,;3.49,1.26,;4.82,2.03,;3.49,-3.36,;3.49,-4.9,;4.82,-2.59,;-.51,-1.05,)|
Show InChI InChI=1S/C15H25N3O2/c1-2-11-6-14(7-11)18-9-13(17-10-18)8-12(15(19)20)4-3-5-16/h9-12,14H,2-8,16H2,1H3,(H,19,20)
PDB
MMDB

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Similars

US Patent
n/an/a 14n/an/an/an/an/an/a



Daiichi Sankyo Company, Limited

US Patent


Assay Description
Enzyme inhibition assay using TAFIa.


US Patent US8609710 (2013)


BindingDB Entry DOI: 10.7270/Q2KW5DPP
More data for this
Ligand-Target Pair