BDBM557725 (1S,3'R,6'R,7'S,11'S,12'R)-7'-(cis-5-(1- azetidinyl)-1,3-dioxan-2-yl)-6-chloro-11',12'- dimethyl-3,4-dihydro-2H,15'H- spiro[naphthalene-1,22'- [20]oxa[13]thia[1,14]diazatetracyclo [14.7.2.0~3,6~.0~19,24~]pentacosa[16,18,24] trien]-15'-one 13',13'-dioxide OR::US11364248, Example 20::US11364248, Example 21

SMILES C[C@H]1CCC[C@@H]([C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc34)COc3ccc(cc23)C(=O)NS(=O)(=O)[C@@H]1C)[C@@H]1OC[C@@H](CO1)N1CCC1

InChI Key InChIKey=OPVBVLFJXLDWFS-JBLKGILVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 557725   

LigandPNGBDBM557725((1S,3'R,6'R,7'S,11'S,12'R)-7'-(cis-5-(1- azetidiny...)
Affinity DataIC50:  2.03nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
LigandPNGBDBM557725((1S,3'R,6'R,7'S,11'S,12'R)-7'-(cis-5-(1- azetidiny...)
Affinity DataIC50:  0.261nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent