BDBM152235 US8993552, 70

SMILES CCCc1cc2c(ncnc2s1)N1CCN(CC1)C1=NCC(C)(C)S1

InChI Key InChIKey=SRQYLNYQAPCPIR-UHFFFAOYSA-N

Data  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 152235   

TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152235(US8993552, 70)
Affinity DataIC50:  430nMAssay Description:NMR spectroscopy validation of lead compounds. In embodiments of the present invention, and during development thereof, NMR spectroscopy: saturation ...More data for this Ligand-Target Pair
TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152235(US8993552, 70)
Affinity DataIC50:  446nMAssay Description:Displacement of FITC-MBM1 from menin (unknown origin) measured after 1 hr by fluorescence polarization assayMore data for this Ligand-Target Pair
TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152235(US8993552, 70)
Affinity DataKd:  158nMAssay Description:Binding affinity to menin (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair