BDBM369209 1-(3-chloro-4-fluoro-phenyl)-3-[1-(7H- pyrrolo[2,3-d]pyrimidin-4-yl)-4- piperidyl]urea::US10227357, Compound P-0512

SMILES O=C(c2ccc1[nH]c(=O)oc1c2)N4Cc3cccc([N+](=O)[O-])c3C4

InChI Key InChIKey=PIXHHKXSCPPBKH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 369209   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369209BDBM369209(6-(4-Nitroisoindoline-2-carbonyl)-3H-1,3-benzoxazo...)
Affinity DataKd:  14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent