BDBM531754 (�)-4-{5-[(6-{3,5-dimethyl-4-[2,2,2-trifluoro-1-hydroxyethyl]-1H-pyrazol-1-yl}pyrimidin-4-yl)amino]-1,4-dimethyl-1H-pyrazol-3-yl}benzonitrile (Racemic)::US11208400, Example 387

SMILES O=C1CCC(N2Cc3cc(CN4CCN(C(=O)c5ccccc5-c5ccc(Cl)cc5)CC4)ccc3C2=O)C(=O)N1

InChI Key InChIKey=KFPPPOJIWOCHJF-UHFFFAOYSA-N

Data  1 IC50

  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 = 531754   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 531754BDBM531754(3-(5-((4-(4'-chloro-[1,1'-biphenyl]-2- carbonyl)pi...)
Affinity DataIC50: 230nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent