BDBM506340 US11045448, Cpd. No. 8::methyl ((1S,2R)-2-((S)-1-(1-((1-(4-((1-acryloylazetidin-3- yl)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)C2CN(C2)C(=O)C=C)CC1)c1cccc(F)c1

InChI Key InChIKey=LXSIPWFLROWVOQ-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 = 506340   

TargetMenin(Human)
The Regents of The University of Michigan

US Patent
LigandPNGBDBM506340(methyl ((1S,2R)-2-((S)-1-(1-((1-(4-((1-acryloylaze...)
Affinity DataIC50: 2nMAssay 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
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Date in BDB:
12/27/2021
Entry Details
Go to US Patent