BDBM655783 2-acetamido-4-((4-(2-(4-(5-acetyl-3-(7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-1-yl)piperidin-1-yl)acetamido)butyl) amino)-N-(4-methyl-5-nitrothiazol-2-yl)benzamide::US20240066136,Compound D-2

SMILES CC(=O)Nc1cc(NCCCCNC(=O)CN2CCC(CC2)n2nc(N3CCCc4cc(-c5cnn(C)c5)c(cc34)C(F)F)c3CN(CCc23)C(C)=O)ccc1C(=O)Nc1nc(C)c(s1)[N+]([O-])=O

InChI Key InChIKey=AGMGQNJRFSRFIT-UHFFFAOYSA-N

Data  1 Kd

  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 = 655783   

TargetDNA damage-binding protein 1(Human)
Cullgen (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 655783BDBM655783(US20240066136,Compound D-2 | 2-acetamido-4-((4-(2-...)
Affinity DataKd:  6.00E+4nMAssay Description:Surface plasmon resonance (SPR) binding assay. All SPR studies were performed on a Biacore X100 plus or T200 instrument (GE Healthcare). Immobilizati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2024
Entry Details
US Patent