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BDBM50489158 CHEMBL2296282

SMILES: Nc1nc(N)c(C#N)c(OCC2CCCCC2)n1

InChI Key: InChIKey=DSTHRLBIHAARPT-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50489158   
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
CDK2/Cyclin A/Cyclin A1


(Homo sapiens (Human))
BDBM50489158
PNG
(CHEMBL2296282)
Show SMILES Nc1nc(N)c(C#N)c(OCC2CCCCC2)n1
Show InChI InChI=1S/C12H17N5O/c13-6-9-10(14)16-12(15)17-11(9)18-7-8-4-2-1-3-5-8/h8H,1-5,7H2,(H4,14,15,16,17)
PDB

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antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
Article
n/an/a 6.10E+4n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of CDK2/cyclinA (unknown origin)


Citation and Details

Article DOI: 10.1007/s00044-013-0571-y
BindingDB Entry DOI: 10.7270/Q2Q2434C
More data for this
Ligand-Target Pair