BDBM369203 1-(4-dimethylaminophenyl)-3-[1-(7H- pyrrolo[2,3-d]pyrimidin-4-yl)-4- piperidyl]urea::US10227357, Compound P-0506

SMILES O=C1Cc2cc(C(=O)N3CCc4ccccc43)ccc2N1

InChI Key InChIKey=GSGRZGQNYHVVPO-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 = 369203   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369203BDBM369203(5-(Indoline-1-carbonyl)indolin-2-one | US12528797,...)
Affinity DataKd:  15nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent