BDBM50457481 CHEMBL4076523

SMILES N#Cc1cc(Cc2ccc3c(ccc4ccccc34)c2C#N)cc2c1ccc1ccccc21

InChI Key InChIKey=IXJJCXATJSXNJM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50457481   

TargetAminopeptidase N(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457481(CHEMBL4076523)
Affinity DataKi:  2.01E+3nMAssay Description:Inhibition of human APNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457481(CHEMBL4076523)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of pig APNMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed