BDBM50492962 CHEMBL2414981

SMILES CC1Cc2c([nH]c3ccccc23)-c2n[nH]cc12

InChI Key InChIKey=OEEBTEWVXHYZRM-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 = 50492962   

LigandPNGBDBM50492962(CHEMBL2414981)
Affinity DataEC50:  810nMAssay 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