BDBM50327786 (2S)-2-(4-chlorobenzyl)-3-oxo-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-amine::(S)-1-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl)-3-amino-2-(4-chlorobenzyl)propan-1-one::CHEMBL1236822

SMILES NC[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(CC1)c1ncnc2[nH]ccc12

InChI Key InChIKey=IYQSFRNHWXBIKV-HNNXBMFYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327786   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50327786((2S)-2-(4-chlorobenzyl)-3-oxo-3-[4-(7H-pyrrolo[2,3...)
Affinity DataIC50:  5nMAssay Description:Inhibition of AKT1 by IMAP assayMore data for this Ligand-Target Pair