BDBM50492957 CHEMBL2414921

SMILES COc1ccc2c3CCc4c[nH]nc4-c3[nH]c2c1

InChI Key InChIKey=DYQTWZKCFNQLOR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492957   

LigandPNGBDBM50492957(CHEMBL2414921)
Affinity DataEC50:  100nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed