BDBM50511899 CHEMBL4457657::US11045448, Cpd. No. 67

SMILES [H][C@@]1(CCC[C@@H]1NC(=O)OC)[C@@](Cn1ccnc1CC)(C1CCN(CC2CN(C2)c2ccc(cc2)S(=O)(=O)C2CN(C2)C(=O)\C=C\CN(C)C)CC1)c1cccc(F)c1

InChI Key InChIKey=VTXKKSADZLUBMC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50511899   

TargetMenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50511899(CHEMBL4457657 | US11045448, Cpd. No. 67)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of fluorescent labeled tracer binding to Menin (unknown origin) after 1 hr by fluorescence polarization competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetMenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50511899(CHEMBL4457657 | US11045448, Cpd. No. 67)
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
In Depth
Date in BDB:
12/27/2021
Entry Details
Go to US Patent