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PDB code 2UVM

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
Target
(Institution)
LigandTarget
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
AKT/p21CIP1

  (123/123 = 100%)
(Homo sapiens (human))
BDBM50304360
PNG
(BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSP...)
Show SMILES OP(O)(=O)Oc1ccc(OP(O)(O)=O)c(OP(O)(O)=O)c1OP(O)(O)=O
Show InChI InChI=1S/C6H10O16P4/c7-23(8,9)19-3-1-2-4(20-24(10,11)12)6(22-26(16,17)18)5(3)21-25(13,14)15/h1-2H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)
PDB
MMDB

NCI pathway
Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
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AffyNet 
CHEMBL
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PC cid
PC sid
PDB
UniChem
AffyNet 
PDB
Article
PubMed
80n/an/an/an/an/an/an/an/a



The University of Texas

Curated by ChEMBL


Assay Description
Inhibition of pleckstrin homology domain of AKT by surface plasmon resonance spectroscopy


Bioorg Med Chem 17: 6983-92 (2009)

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