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BDBM50188942 CHEMBL212450::N-(2-(2,4-dichlorophenyl)propyl)-5-(2-(methylamino)pyrimidin-4-yl)thiophene-2-carboxamide

SMILES: CNc1nccc(n1)-c1ccc(s1)C(=O)NCC(C)c1ccc(Cl)cc1Cl

InChI Key: InChIKey=GQFRZDWMXNWNJD-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50188942   
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 AKT


(Homo sapiens (Human))
BDBM50188942
PNG
(CHEMBL212450 | N-(2-(2,4-dichlorophenyl)propyl)-5-...)
Show SMILES CNc1nccc(n1)-c1ccc(s1)C(=O)NCC(C)c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C19H18Cl2N4OS/c1-11(13-4-3-12(20)9-14(13)21)10-24-18(26)17-6-5-16(27-17)15-7-8-23-19(22-2)25-15/h3-9,11H,10H2,1-2H3,(H,24,26)(H,22,23,25)
PDB
MMDB

NCI pathway
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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 660n/an/an/an/an/an/a



Chiron Corporation

Curated by ChEMBL


Assay Description
Inhibition of AKT3 in presence of 0.2 uM ATP


Bioorg Med Chem Lett 16: 4163-8 (2006)


Article DOI: 10.1016/j.bmcl.2006.05.092
BindingDB Entry DOI: 10.7270/Q24M945C
More data for this
Ligand-Target Pair