BDBM50507337 CHEMBL4522283

SMILES Fc1ccccc1Cc1nnc([nH]1)C(=O)N[C@H]1CNc2cccc(F)c2NC1=O

InChI Key InChIKey=HIJGYIHXPJOSCT-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 = 50507337   

LigandPNGBDBM50507337(CHEMBL4522283)
Affinity DataIC50: 10nMAssay 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