BDBM369192 N-[1-[6-(1-methylpyrazol-4-yl)-7H- pyrrolo[2,3-d]pyrimidin-4-yl]-4- piperidyl]-4-(2-oxopyrrolidin-1- yl)benzenesulfonamide::US10227357, Compound P-0483

SMILES Nc1ccccc1Nc1ccc2[nH]c(=O)sc2c1

InChI Key InChIKey=JXWAGMKGNBOCBK-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 = 369192   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369192BDBM369192(6-(2-Aminoanilino)-3H-1,3-benzothiazol-2-one | US1...)
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent