BDBM50001948 2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-(1H-indol-3-yl)-propionic acid methyl ester::CHEMBL352473::Protein kinase C, PKC; classical

SMILES COC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](O)[C@@H](N)CCCCN

InChI Key InChIKey=CGMUBURMPMVFHE-USXIJHARSA-N

Data  2 IC50

  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 2 hits for monomerid = 50001948   

TargetAminopeptidase N(Rattus norvegicus)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50001948(2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-(1H-ind...)
Affinity DataIC50: >1.00E+6nMAssay Description:Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase M using [3H]Leu-enkephalin as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase B(Rattus norvegicus)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50001948(2-(3,7-Diamino-2-hydroxy-heptanoylamino)-3-(1H-ind...)
Affinity DataIC50: >1.00E+6nMAssay Description:Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase B using L-lysine-beta napthylamide as subs...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed