BDBM50382729 CHEMBL2023560

SMILES CSCC[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C(F)(F)F)C(=O)N1CCC[C@@H]1C(=O)N[C@H](Cc1cnc[nH]1)C(N)=O

InChI Key InChIKey=MEIDFYXKGOBTGS-BRSBDYLESA-N

Data  1 KI  1 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 = 50382729   

TargetAcylamino-acid-releasing enzyme(Sus scrofa)
Istituto Di Biostrutture E Bioimmagini

Curated by ChEMBL
LigandPNGBDBM50382729(CHEMBL2023560)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of pig APEH using acetyl-Ala-pNA as substrate incubated for 2 mins prior to substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcylamino-acid-releasing enzyme(Sus scrofa)
Istituto Di Biostrutture E Bioimmagini

Curated by ChEMBL
LigandPNGBDBM50382729(CHEMBL2023560)
Affinity DataIC50:  9.80E+4nMAssay Description:Inhibition of pig APEH using acetyl-Ala-pNA as substrate incubated for 2 mins prior to substrate addition by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed