BDBM768434 N-[(5S,6S)-5-(4- fluorophenyl)-3-methyl-7- oxo-1,2,8- triazatricyclo[6.3.1.04,12] dodeca-2,4(12)- dien-6-yl]-3- methylbenzamide::US12409171, Name RG-0008682

SMILES Cc1cccc(C(=O)N[C@@H]2C(=O)N3CCCn4nc(C)c(c43)[C@@H]2c2ccc(F)cc2)c1

InChI Key InChIKey=JFBQVDCHEHRMKN-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 = 768434   

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 768434BDBM768434(N-[(5S,6S)-5-(4- fluorophenyl)-3-methyl-7- oxo-1,2...)
Affinity DataEC50:  1.23E+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
In Depth
Date in BDB:
12/17/2025
Entry Details
US Patent