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BDBM50215107 CHEMBL3143638

SMILES: CC(=O)OCOP1(=O)OC[C@@H]2O[C@H]([C@H](O)[C@@H]2O1)n1c(nc2c(N)ncnc12)N1CCCCC1

InChI Key: InChIKey=CNYSCQZVHOVWSF-JGQZMUMYSA-N

Data: 1 EC50

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Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215107   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
cAMP-dependent protein kinase (PKA)


(Homo sapiens (Human))
BDBM50215107
PNG
(CHEMBL3143638)
Show SMILES CC(=O)OCOP1(=O)OC[C@@H]2O[C@H]([C@H](O)[C@@H]2O1)n1c(nc2c(N)ncnc12)N1CCCCC1
Show InChI InChI=1S/C18H25N6O8P/c1-10(25)28-9-30-33(27)29-7-11-14(32-33)13(26)17(31-11)24-16-12(15(19)20-8-21-16)22-18(24)23-5-3-2-4-6-23/h8,11,13-14,17,26H,2-7,9H2,1H3,(H2,19,20,21)/t11-,13+,14+,17+,33?/m0/s1
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PC sid
UniChem

Similars

n/an/an/an/a 1.00E+4n/an/an/an/a


TBA

Assay Description
Activation of cAMP dependent protein kinase (PKA)


Citation and Details

BindingDB Entry DOI: 10.7270/Q2J968JF
More data for this
Ligand-Target Pair