BDBM369204 1-[3-(5-methyl-1,2,4-oxadiazol-3- yl)phenyl]-3-[1-(7H-pyrrolo[2,3- d]pyrimidin-4-yl)-4-piperidyl]urea::US10227357, Compound P-0507

SMILES O=C(Nc1ccccc1)c1cnc2[nH]c(=O)oc2c1

InChI Key InChIKey=DBLBTYLZXXCFAM-UHFFFAOYSA-N

Data  2 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 = 369204   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369204BDBM369204(2-Oxo-N-phenyl-3H-oxazolo[4,5-b]pyridine-6-carboxa...)
Affinity DataKd:  24nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent