BDBM50433670 CHEMBL2381001

SMILES [O-][N+](=O)c1cccc(\C=C\c2nnc(o2)-c2ccc3OCCOc3c2)c1

InChI Key InChIKey=GBRFASBGKHUAKZ-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 = 50433670   

TargetMethionine aminopeptidase 2(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50433670(CHEMBL2381001)
Affinity DataIC50: 1.82E+4nMAssay Description:Inhibition of MetAP2 (unknown origin) after 4 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed