BDBM531875 N-{1-(cyclopropylmethyl)-3-[6-(difluoromethyl)pyridin-3-yl]-4-methyl-1H-pyrazol-5-yl}-6-(4-methoxy-3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine::US11208400, Example 510

SMILES CC1(C)CCC(CN2C3CC2CN(C(=O)c2ccc4c(c2)CN(C2CCC(=O)NC2=O)C4=O)C3)=C(c2ccc(F)cc2)C1

InChI Key InChIKey=SIVHYQVCDMJZDJ-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 = 531875   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 531875BDBM531875(3-(5-(6-((4'-fluoro-5,5-dimethyl-3,4,5,6- tetrahyd...)
Affinity DataIC50: 300nMAssay 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