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BDBM50307977 4-(4-tert-Butylbenzyl)-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)piperidin-4-amine::CHEMBL603262

SMILES: CC(C)(C)c1ccc(CC2(N)CCN(CC2)c2ccnc3[nH]ccc23)cc1

InChI Key: InChIKey=IYMBRDFKFRDOFJ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50307977   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase AKT2


(Homo sapiens (Human))
BDBM50307977
PNG
(4-(4-tert-Butylbenzyl)-1-(1H-pyrrolo[2,3-b]pyridin...)
Show SMILES CC(C)(C)c1ccc(CC2(N)CCN(CC2)c2ccnc3[nH]ccc23)cc1
Show InChI InChI=1S/C23H30N4/c1-22(2,3)18-6-4-17(5-7-18)16-23(24)10-14-27(15-11-23)20-9-13-26-21-19(20)8-12-25-21/h4-9,12-13H,10-11,14-16,24H2,1-3H3,(H,25,26)
PDB

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PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 31n/an/an/an/an/an/a



Institute of Cancer Research

Curated by ChEMBL


Assay Description
Inhibition of PKBbeta by radiometric filter binding assay


J Med Chem 53: 2239-49 (2010)


Article DOI: 10.1021/jm901788j
BindingDB Entry DOI: 10.7270/Q23B608V
More data for this
Ligand-Target Pair