BDBM50582739 CHEMBL5082413

SMILES [H][C@@]1(CCC[C@@H]1NC(=O)OC)[C@@](CN1CCC(C)(O)CC1)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)C2CC2)CC1)c1cccc(F)c1

InChI Key InChIKey=BJSVHMWOSWSLPB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50582739   

TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50582739(CHEMBL5082413)
Affinity DataIC50: 3.5nMAssay Description:Binding affinity to menin (unknown origin) incubated for 1 hr by fluorescence polarization-based competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed