BDBM50298478 (S)-1-(5-fluoro-2-methylphenyl)-3-(5-(3-methyl-1H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yloxy)propan-2-amine::CHEMBL573133

SMILES Cc1ccc(F)cc1C[C@H](N)COc1cncc(-c2cc3c(C)n[nH]c3cn2)c1

InChI Key InChIKey=UMFUWYMQLGBAES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50298478   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298478BDBM50298478((S)-1-(5-fluoro-2-methylphenyl)-3-(5-(3-methyl-1H-...)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of AktMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed