BDBM768453 N-[(4S,5S)-4-(4- fluorophenyl)-3-methyl-1- phenyl-1H,4H,5H,6H,7H- pyrazolo[3,4-b]pyridin-5- yl]-3-methylbenzamide::US12409171, Name RG-0009506

SMILES Cc1cccc(C(=O)N[C@@H]2CNc3c(c(C)nn3-c3ccccc3)[C@@H]2c2ccc(F)cc2)c1

InChI Key InChIKey=UNLBJJHXDZFWNR-UHFFFAOYSA-N

  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 = 768453   

TargetDCN1-like protein 1/NEDD8-conjugating enzyme Ubc12(Human)
University of Kentucky Research Foundation; Memorial Sloan-Kettering Cancer Center; St. Jude Children''s Research Hospital, Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 768453BDBM768453(N-[(4S,5S)-4-(4- fluorophenyl)-3-methyl-1- phenyl-...)
Affinity DataEC50: >3.65E+4nMAssay Description:The TR-FRET assay was carried out in black 384-well microtiter plates at a final volume of 20 μM per well. To screen library compounds, the assay coc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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Date in BDB:
12/17/2025
Entry Details
US Patent