BDBM50385586 CHEMBL2042530

SMILES OC(=O)c1cc(CCc2cnc3cncnn23)c2CCCCc2c1

InChI Key InChIKey=NKVKYKUBNBTFAF-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 = 50385586   

TargetAMP deaminase 3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50385586(CHEMBL2042530)
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant AMPD3-1b expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed