BDBM480295 4-(1-(cyclopent-1-en-1-yl)-1- phenyl-2-(pyrrolidin-1- yl)ethyl)-1-((1-(4-((1- methyl-1H-pyrazol-4- yl)sulfonyl)phenyl)azetidin- 3-yl)methyl)piperidine::US10899738, Cpd. No 357

SMILES Cn1cc(cn1)S(=O)(=O)c1ccc(cc1)N1CC(CN2CCC(CC2)C(CN2CCCC2)(C2=CCCC2)c2ccccc2)C1

InChI Key InChIKey=JIJULXCZAVWQSE-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 = 480295   

TargetMenin(Human)
The Regents of The University of Michigan

US Patent
LigandPNGBDBM480295(4-(1-(cyclopent-1-en-1-yl)-1- phenyl-2-(pyrrolidin...)
Affinity DataIC50: 32nMAssay 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
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent