BDBM50492953 CHEMBL2414980

SMILES c1[nH]nc2c1ccc1c3ccccc3[nH]c21

InChI Key InChIKey=HBLHKDYXRQVUNT-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 = 50492953   

LigandPNGBDBM50492953(CHEMBL2414980)
Affinity DataEC50:  3.62E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed