BDBM743298 1-(7-cyclopentyl-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl)-3-[6-[5-[5-[4-[2-(2,6-dioxo- 3-piperidyl)-1-oxo-isoindolin-5-yl]piperazin-1-yl]-5-oxo-pentyl]-1,2,4-oxadiazol-3-yl]- 5-methyl-3-pyridyl]urea::US20250163066, Compound 59

SMILES Cc1cc2ncc(NC(=O)Nc3cnc(-c4noc(CCCCC(=O)N5CCN(c6ccc7c(c6)CN(C6CCC(=O)NC6=O)C7=O)CC5)n4)c(C)c3)c(C3CCCC3)n2n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 743298   

LigandPNGBDBM743298(1-(7-cyclopentyl-2-methyl-pyrazolo[1,5-a]pyrimidin...)
Affinity DataEC50: <200nMAssay Description:Compound activity was determined using recombinant MALT1 protein (Creative Biomart, Cat #MALT1-28H) and Ac-LRSR-AMC Substrate in an in vitro enzymati...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/20/2025
Entry Details
US Patent