BDBM743368 1-[5-chloro-6-[5-[5-[4-[2-(1-methyl-2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-5- yl]piperazin-1-yl]-5-oxo-pentyl]-1,2,4-oxadiazol-3-yl]-3-pyridyl]-3-(7- isopropylpyrazolo[1,5-a]pyrimidin-6-yl)urea::US20250163066, Compound 136

SMILES CC(C)c1c(NC(=O)Nc2cnc(-c3noc(CCCCC(=O)N4CCN(c5ccc6c(c5)CN(C5CCC(=O)N(C)C5=O)C6=O)CC4)n3)c(Cl)c2)cnc2ccnn12

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 = 743368   

LigandPNGBDBM743368(1-[5-chloro-6-[5-[5-[4-[2-(1-methyl-2,6-dioxo-3-pi...)
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
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Date in BDB:
TBA
Entry Details
US Patent