BDBM50507338 CHEMBL4536697

SMILES CN1C(=O)[C@@H](NC(=O)c2n[nH]c(Cc3ccccc3)n2)COc2cc(F)cc(F)c21

InChI Key InChIKey=NUPAMDQPNAKUTJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50507338   

LigandChemical structure of BindingDB Monomer ID 50507338BDBM50507338(CHEMBL4536697)
Affinity DataIC50: 2.5nMAssay 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