BDBM506339 US11045448, Cpd. No. 7::methyl ((1S,2R)-2-((S)-1-(1-((1-(4-((3- acrylamidophenyl)sulfonyl)phenyl)azetidin-3- yl)methyl)piperidin-4-yl)-2-(2-ethyl-1H-imidazol-1-yl)-1-(3- fluorophenyl)ethyl)cyclopentyl)carbamate

SMILES CCc1nccn1C[C@]([C@H]1CCC[C@@H]1NC(=O)OC)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)c2cccc(NC(=O)C=C)c2)CC1)c1cccc(F)c1

InChI Key InChIKey=HKRHUAVZSCOVRR-WZOPGVFVSA-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 = 506339   

TargetMenin(Homo sapiens (Human))
The Regents Of The University Of Michigan

US Patent
LigandPNGBDBM506339(US11045448, Cpd. No. 7 | methyl ((1S,2R)-2-((S)-1-...)
Affinity DataIC50:  3nMAssay Description:A fluorescence polarization (FP) competitive binding assay was used to determine the binding affinities of representative menin inhibitors. A FAM lab...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent