BDBM50492956 CHEMBL2414926

SMILES c1[nH]nc2c1CCc1c-2[nH]c2cc3c(cc12)OCO3

InChI Key InChIKey=RZZFBTWDVLRJBD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492956   

LigandChemical structure of BindingDB Monomer ID 50492956BDBM50492956(CHEMBL2414926)
Affinity DataEC50:  150nMAssay 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