BDBM50492964 CHEMBL2414917

SMILES COc1ccc2[nH]c-3c(CCc4c[nH]nc-34)c2c1

InChI Key InChIKey=DWXKPCSGXWQVPL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492964   

LigandPNGBDBM50492964(CHEMBL2414917)
Affinity DataEC50:  170nMAssay 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