BDBM50492949 CHEMBL2414914

SMILES COc1cccc2[nH]c-3c(CCc4c[nH]nc-34)c12

InChI Key InChIKey=RBAUINYBDBXBTM-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492949   

TargetMitogen-activated protein kinase 10/Receptor-interacting serine/threonine-protein kinase 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL

LigandBDBM50492949(CHEMBL2414914)Copy SMILESCopy InChI

Affinity DataEC50:  1.45E+3nMAssay Description:Inhibition of RIP1/JNK2 (unknown origin)-mediated necrosisMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/1/2020
Entry Details Article
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