BDBM50252531 (2R)-N-[5-(4-Bromophenyl)-1,3,4-thiadiazol-2-yl]-2-[(cinnamoyl)amino]-propanamide::CHEMBL495491

SMILES C[C@@H](NC(=O)\C=C\c1ccccc1)C(=O)Nc1nnc(s1)-c1ccc(Br)cc1

InChI Key InChIKey=IRMRRFYGYFNNAM-BWODNOAJSA-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 = 50252531   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50252531((2R)-N-[5-(4-Bromophenyl)-1,3,4-thiadiazol-2-yl]-2...)
Affinity DataIC50:  1.15E+5nMAssay Description:Inhibition of pig kidney microsomes aminopeptidase NMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed