BDBM369195 4-isopropoxy-N-[1-[6-(1-methylpyrazol- 4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]- 4-piperidyl]benzenesulfonamide::US10227357, Compound P-0488

SMILES CC(C)c1nc2ccccc2n1-c1ccc2[nH]c(=O)oc2c1

InChI Key InChIKey=MVEOBVQNJBKZQT-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 = 369195   

TargetProtein cereblon(Human)
C4 Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 369195BDBM369195(6-(2-Isopropylbenzimidazol-1-yl)-3H-1,3-benzoxazol...)
Affinity DataKd:  108nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details US Patent