null

SMILES CN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cccc23)C1=O

InChI Key InChIKey=WIKGAEMMNQTUGL-SNVBAGLBSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 36372   

TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Tufts University

LigandPNGBDBM36372((5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methyl-2...)copy SMILEScopy InChI
Affinity DataEC50:  18nMpH: 7.3 T: 2°CAssay Description:In vitro kinase assay using RIP1More data for this Ligand-Target Pair