BDBM369202 N-[1-[6-(1-methylpyrazol-4-yl)-7H- pyrrolo[2,3-d]pyrimidin-4-yl]-4- piperidyl]-3- (trifluoromethoxy)benzenesulfonamide::US10227357, Compound P-0500

SMILES O=C(c1ccc2[nH]c(=O)sc2c1)N1CCc2ccccc21

InChI Key InChIKey=YSEPHBYWAQPKRX-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 = 369202   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369202BDBM369202(6-(Indoline-1-carbonyl)-3H-1,3-benzothiazol-2-one ...)
Affinity DataKd:  28nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent