BDBM50132083 CHEMBL125622::[3-Nitro-2-(2-nitro-phenyl)-4-oxo-4H-chromen-8-yl]-acetic acid

SMILES OC(=O)Cc1cccc2c1oc(-c1ccccc1[N+]([O-])=O)c([N+]([O-])=O)c2=O

InChI Key InChIKey=QZDDFQLIQRYMBV-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 = 50132083   

TargetAminopeptidase N(Sus scrofa (Pig))
Institut Curie

Curated by ChEMBL
LigandPNGBDBM50132083(CHEMBL125622 | [3-Nitro-2-(2-nitro-phenyl)-4-oxo-4...)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibitory concentration of compound towards cell surface aminopeptidase N (APN/CD13)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed