BDBM206050 2-(2-(9-(4-((1R,3R)-2-(2,2-difluoroethyl)- 3-methyl-2,3,4,9-tetrahydro-1H- pyrido[3,4-b]indol-1-yl)-3- methoxyphenyl)-3,9- diazaspiro[5.5]undecan-3-yl)-2-oxoethyl)- N-((S)-2,6-dioxopiperidin-3-yl)-2,3- dihydro-1H-pyrrolo[3,4-c]pyridine-6- carboxamide::US20260007681, Compound A50

SMILES COc1cc(N2CCC3(CCN(C(=O)CN4Cc5cnc(C(=O)N[C@H]6CCC(=O)NC6=O)cc5C4)CC3)CC2)ccc1[C@@H]1c2[nH]c3ccccc3c2CCN1CC(C)F

InChI Key InChIKey=SLSOWOBXZVNTTI-UHFFFAOYSA-N

Data  1 IC50

  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 = 206050   

TargetDNA damage-binding protein 1/Protein cereblon(Human)
University Of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 206050BDBM206050(2-(2-(9-(4-((1R,3R)-2-(2,2-difluoroethyl)- 3-methy...)
Affinity DataIC50: 2.75E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent