BDBM50353018 CHEMBL1821980::CHEMBL1852660

SMILES NC1CCc2c(Br)ccc(-c3ccccc3)c2CC1=O

InChI Key InChIKey=XFZZDIHCNHYESF-UHFFFAOYSA-N

Data  7 KI

  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 = 50353018   

TargetAminopeptidase N(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50353018(CHEMBL1821980 | CHEMBL1852660)
Affinity DataKi:  0.0600nMAssay Description:Inhibition of human APNMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed