BDBM50252583 (2R)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(cinnamoyl)amino]-propanamide::CHEMBL443202

SMILES COc1ccc(cc1)-c1nnc(NC(=O)[C@@H](C)NC(=O)\C=C\c2ccccc2)s1

InChI Key InChIKey=IRTFYDKSRVRHKT-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50252583   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50252583((2R)-N-[5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl]...)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of pig kidney microsomes aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed