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PDB code 2OPH

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dipeptidyl peptidase 4

  (727/728 > 99%)
(Homo sapiens (Human))
BDBM17323
PNG
(N-{4-[(2S,3S)-3-amino-4-[(3S)-3-fluoropyrrolidin-1...)
Show SMILES C[C@H]([C@H](N)C(=O)N1CC[C@H](F)C1)C1CCC(CC1)N(C)C(C)=O |r,wU:2.2,wD:9.9,1.0,(-2.52,7.16,;-2.52,5.62,;-1.19,4.85,;-1.19,3.31,;.14,5.62,;.14,7.16,;1.48,4.85,;2.72,5.76,;3.97,4.85,;3.49,3.39,;4.4,2.14,;1.95,3.39,;-3.86,4.85,;-5.19,5.62,;-6.53,4.85,;-6.53,3.31,;-5.19,2.54,;-3.86,3.31,;-7.86,2.54,;-7.86,1,;-9.19,3.31,;-10.53,2.54,;-9.19,4.85,)|
Show InChI InChI=1S/C17H30FN3O2/c1-11(16(19)17(23)21-9-8-14(18)10-21)13-4-6-15(7-5-13)20(3)12(2)22/h11,13-16H,4-10,19H2,1-3H3/t11-,13?,14-,15?,16-/m0/s1
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n/an/a 16n/an/an/an/a7.537



Merck Research Laboratories



Assay Description
The enzyme activity resulted in the formation of the fluorescent product amidomethylcoumarin (AMC), which was monitored by excitation at 360 nm and m...


Bioorg Med Chem Lett 17: 2879-85 (2007)


Article DOI: 10.1016/j.bmcl.2007.02.066
BindingDB Entry DOI: 10.7270/Q2V986BG
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output