BDBM50368571 CHEMBL1203858

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

InChI Key InChIKey=CGMUBURMPMVFHE-PVAVHDDUSA-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 = 50368571   

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

Curated by ChEMBL
LigandPNGBDBM50368571(CHEMBL1203858)
Affinity DataIC50:  1.02E+4nMAssay 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
LigandPNGBDBM50368571(CHEMBL1203858)
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