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SMILES Cc1c[nH]c2ncnc(N3CC[C@H](C3)NC(=O)c3ccccc3)c12

InChI Key InChIKey=KOXOYCKSGKSAKU-CQSZACIVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50322386   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50322386((R)-N-(1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl...)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibition of AKT1 after 90 mins by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X580CPubMed