BDBM50368567 CHEMBL1794905

SMILES COC(=O)[C@H](CC(C)C)NC(=O)[C@H](O)[C@@H](N)CCCCN

InChI Key InChIKey=UTZANZDVXKQHCJ-SDDRHHMPSA-N

Data  2 IC50

  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 2 hits for monomerid = 50368567   

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

Curated by ChEMBL
LigandPNGBDBM50368567(CHEMBL1794905)
Affinity DataIC50: >1.00E+6nMAssay Description:Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase M (AP-M) using [3H]Leu-enkephalin as subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase B(Rattus norvegicus)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50368567(CHEMBL1794905)
Affinity DataIC50:  5.00E+5nMAssay Description:Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase B (AP-B) using L-lysine-beta napthylamide ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed