BDBM50507335 CHEMBL4438217

SMILES Clc1ccc2NC(=O)[C@H](CNc2c1)NC(=O)c1nnc(Cc2ccccc2)[nH]1

InChI Key InChIKey=JUBDUCFQSMDZLV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50507335   

LigandPNGBDBM50507335(CHEMBL4438217)
Affinity DataIC50: 20nMAssay Description:Binding affinity to RIP1 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed