BDBM768506 N-[(4R,5S)-7-ethyl-3- methyl-4-(2- methylthiophen- 3-yl)-6-oxo-1-phenyl- 1H,4H,5H,6H,7H- pyrazolo[3,4-b]pyridin-5- yl]-3- (trifluoromethyl)benzamide::US12409171, Name RG-0013997

SMILES CCN1C(=O)[C@@H](NC(=O)c2cccc(C(F)(F)F)c2)[C@@H](c2ccsc2C)c2c(C)nn(-c3ccccc3)c21

InChI Key InChIKey=JYOJBWHBWVNVLZ-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 = 768506   

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 768506BDBM768506(N-[(4R,5S)-7-ethyl-3- methyl-4-(2- methylthiophen-...)
Affinity DataEC50:  547nMAssay 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
In Depth
Date in BDB:
12/17/2025
Entry Details
US Patent