BDBM50507334 CHEMBL4461132

SMILES CN1c2ccccc2NC[C@H](NC(=O)c2n[nH]c(Cc3ccccc3F)n2)C1=O

InChI Key InChIKey=OFMUVPOCQPEMER-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 = 50507334   

LigandPNGBDBM50507334(CHEMBL4461132)
Affinity DataIC50: 40nMAssay 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