BindingDB logo
myBDB logout

PDB code 3HRF

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 3 hits 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
3-phosphoinositide-dependent protein kinase 1

  (308/310 > 99%)
(Homo sapiens (Human))
BDBM50296949
PNG
((2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid ...)
Show SMILES OC(=O)\C=C(\CCc1ccc(Cl)cc1)c1ccccc1
Show InChI InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

MMDB
PDB
Article
PubMed
n/an/a 9.70E+4n/an/an/an/a7.40



Universit£tsklinikum Frankfurt



Assay Description
The AlphaScreen Assay (Perkin Elmer) was performed according to the manufacturer's protocol in 384-well microtiter plates. Incubations were performe...


ACS Chem Biol 8: 2283-92 (2013)


Article DOI: 10.1021/cb400452z
BindingDB Entry DOI: 10.7270/Q2N878F2
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
3-phosphoinositide-dependent protein kinase 1

  (308/310 > 99%)
(Homo sapiens (Human))
BDBM50296949
PNG
((2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid ...)
Show SMILES OC(=O)\C=C(\CCc1ccc(Cl)cc1)c1ccccc1
Show InChI InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

MMDB
PDB
Article
PubMed
n/an/an/a 1.03E+4n/an/an/an/an/a



Universit£tsklinikum Frankfurt

Curated by ChEMBL


Assay Description
Binding affinity to human PDPK1 Y288G/Q292A mutant expressed in insect cell system assessed as substrate phosphorylation by isothermal titration calo...


Nat Chem Biol 5: 758-64 (2009)


Article DOI: 10.1038/nchembio.208
BindingDB Entry DOI: 10.7270/Q2V98BXR
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
3-phosphoinositide-dependent protein kinase 1

  (308/310 > 99%)
(Homo sapiens (Human))
BDBM50296949
PNG
((2Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid ...)
Show SMILES OC(=O)\C=C(\CCc1ccc(Cl)cc1)c1ccccc1
Show InChI InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

MMDB
PDB
Article
PubMed
n/an/an/a 1.03E+4n/an/an/an/an/a



Saarland University

Curated by ChEMBL


Assay Description
Binding affinity to PDK1 (50 to 359) by isothermal titration calorimetry


J Med Chem 52: 4683-93 (2009)


Article DOI: 10.1021/jm9001499
BindingDB Entry DOI: 10.7270/Q2FB52ZC
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