BDBM50001949 2-(2,6-Diamino-hexanoylamino)-3-[2-(2-nitro-phenylsulfanyl)-1H-indol-3-yl]-propionic acid methyl ester::CHEMBL178014

SMILES COC(=O)[C@H](Cc1c(Sc2ccccc2[N+]([O-])=O)[nH]c2ccccc12)NC(=O)[C@@H](N)CCCCN

InChI Key InChIKey=OXBQOLKKTGIDKA-HKUYNNGSSA-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 = 50001949   

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

Curated by ChEMBL
LigandPNGBDBM50001949(2-(2,6-Diamino-hexanoylamino)-3-[2-(2-nitro-phenyl...)
Affinity DataIC50:  2.61E+5nMAssay 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
LigandPNGBDBM50001949(2-(2,6-Diamino-hexanoylamino)-3-[2-(2-nitro-phenyl...)
Affinity DataIC50:  4.00E+5nMAssay 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