BDBM10995 (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine::N-methyl-1(R)-aminoindan::R-MAI::rasagiline analog

SMILES CN[C@@H]1CCc2ccccc12

InChI Key InChIKey=AIXUYZODYPPNAV-SNVBAGLBSA-N

Data  2 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 10995   

Target3-phosphoinositide-dependent protein kinase 1(Homo sapiens (Human))
La Trobe University

Curated by ChEMBL
LigandPNGBDBM10995((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...)
Affinity DataIC50:  200nMAssay Description:Inhibition of PDK1 (unknown origin) expressed in HEK293 cells using PDKtide as substrate after 10 mins by liquid scintillation counting in presence o...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed