BDBM50492963 CHEMBL2414916

SMILES CCc1ccc2[nH]c-3c(CCc4c[nH]nc-34)c2c1

InChI Key InChIKey=QMUJYGXVZBMWTQ-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 = 50492963   

LigandPNGBDBM50492963(CHEMBL2414916)
Affinity DataEC50:  780nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed