BDBM50492951 CHEMBL2414983

SMILES Cc1cccc2c3CCc4c[nH]nc4-c3[nH]c12

InChI Key InChIKey=KVXZZQSXNBOQLD-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 = 50492951   

LigandPNGBDBM50492951(CHEMBL2414983)
Affinity DataEC50:  760nMAssay 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