BDBM369210 1-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)- 4-piperidyl]-3-[4- (trifluoromethoxy)phenyl]urea::US10227357, Compound P-0513

SMILES O=C(Nc1ccc2c(c1)C(F)(F)C(=O)N2)C1CCCc2ccccc21

InChI Key InChIKey=IMZBODRZIQUTLN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 369210   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369210BDBM369210(N-(3,3-difluoro-2-oxo-indolin-5-yl)tetralin-1-carb...)
Affinity DataKd:  28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent