BDBM50492958 CHEMBL2414985

SMILES Clc1cccc2[nH]c-3c(CCc4c[nH]nc-34)c12

InChI Key InChIKey=JKLTYLMWDNSYTE-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 = 50492958   

LigandPNGBDBM50492958(CHEMBL2414985)
Affinity DataEC50:  670nMAssay 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