BDBM531791 N-[5-(4-fluorophenyl)-1,4-dimethyl-1H-pyrazol-3-yl]-6-[4-(trifluoromethyl)-1H-pyrazol-1-yl]pyrimidin-4-amine::US11208400, Example 424

SMILES CC1(C)CCC(C(=O)N2CCN(Cc3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)CC2)=C(c2ccc(Cl)cc2)C1

InChI Key InChIKey=WZPFQDOPIZXCES-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 531791   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 531791BDBM531791(3-(5-((4-(4'-chloro-5,5-dimethyl-3,4,5,6- tetrahyd...)
Affinity DataIC50: 430nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent