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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'cGMP-dependent protein kinase 2' and Ligand = 'BDBM65501'   
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
cGMP-dependent protein kinase 2


(Homo sapiens (Human))
BDBM65501
PNG
(8-pCP-cGMP | Cyclic GMP analogs | cGMP)
Show SMILES Nc1nc(=O)c2nc(Sc3ccc(Cl)cc3)n([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)c2[nH]1
Show InChI InChI=1S/C16H15ClN5O7PS/c17-6-1-3-7(4-2-6)31-16-19-9-12(20-15(18)21-13(9)24)22(16)14-10(23)11-8(28-14)5-27-30(25,26)29-11/h1-4,8,10-11,14,23H,5H2,(H,25,26)(H3,18,20,21,24)/t8-,10-,11-,14-/m1/s1
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PC sid
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Article
PubMed
n/an/an/an/a 22n/an/a7.0n/a



Baylor College of Medicine



Assay Description
Kinase activity was determined employing a microfluidic mobility-shift assay on a Caliper DeskTop Profiler (Caliper Life Sciences, PerkinElmer). The ...


ACS Chem Biol 12: 2388-2398 (2017)


Article DOI: 10.1021/acschembio.7b00369
BindingDB Entry DOI: 10.7270/Q2930RB1
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
cGMP-dependent protein kinase 2


(Homo sapiens (Human))
BDBM65501
PNG
(8-pCP-cGMP | Cyclic GMP analogs | cGMP)
Show SMILES Nc1nc(=O)c2nc(Sc3ccc(Cl)cc3)n([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)c2[nH]1
Show InChI InChI=1S/C16H15ClN5O7PS/c17-6-1-3-7(4-2-6)31-16-19-9-12(20-15(18)21-13(9)24)22(16)14-10(23)11-8(28-14)5-27-30(25,26)29-11/h1-4,8,10-11,14,23H,5H2,(H,25,26)(H3,18,20,21,24)/t8-,10-,11-,14-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
PDB
UniChem

Similars

PDB
Article
PubMed
n/an/an/an/a 257n/an/a7.0n/a



Baylor College of Medicine



Assay Description
Kinase activity was determined employing a microfluidic mobility-shift assay on a Caliper DeskTop Profiler (Caliper Life Sciences, PerkinElmer). The ...


ACS Chem Biol 12: 2388-2398 (2017)


Article DOI: 10.1021/acschembio.7b00369
BindingDB Entry DOI: 10.7270/Q2930RB1
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)