BDBM50492960 CHEMBL2414927

SMILES C1COc2cc3c4CCc5c[nH]nc5-c4[nH]c3cc2O1

InChI Key InChIKey=YOPGZNGRXGFWCA-UHFFFAOYSA-N

Data  1 EC50

  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 = 50492960   

LigandPNGBDBM50492960(CHEMBL2414927)
Affinity DataEC50:  2.64E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed