BDBM543911 (1s,3′r,6′r,7′s,11′s,12′r)-6-chloro-11′,12′-dimethyl-7′-((methylsulfonyl)methyl)-3,4-dihydro-2h,15′h-spiro[naphthalene-1,22′-[20]oxa[13]thia[1,14]diazatetracyclo[14.7.2.0˜3,6˜0.0˜19,24˜]pent acosa[16,18,24]trien]-15′-one 13′,13′-dioxide::US11279712, Example 44

SMILES C[C@H]1CCC[C@@H](CS(C)(=O)=O)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc34)COc3ccc(cc23)C(=O)NS(=O)(=O)[C@@H]1C

InChI Key InChIKey=OPEJMKLZJKQYQQ-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 = 543911   

LigandPNGBDBM543911((1s,3′r,6′r,7′s,11′s,12...)
Affinity DataIC50: 0.502nMAssay Description:The inhibition of the Mcl-1/Bim interaction was measured using a time-resolved fluorescence resonance energy transfer (TR-FRET) assay. The recombinan...More data for this Ligand-Target Pair
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Date in BDB:
7/10/2022
Entry Details
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