BDBM743280 N-[2-[[5-chloro-3-[(7-tetrahydrofuran-3-ylpyrazolo[1,5-a]pyrimidin-6- yl)carbamoylamino]-2-pyridyl]oxy]ethyl]-3-[2-[2-[4-[2-(2,6-dioxo-3-piperidyl)-1-oxo- isoindolin-5-yl]piperazin-1-yl]ethoxy]ethoxy]propanamide::US20250163066, Compound 40

SMILES O=C(CCOCCOCCN1CCN(c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)CC1)NCCOc1ncc(Cl)cc1NC(=O)Nc1cnc2ccnn2c1C1CCOC1

InChI Key InChIKey=FHWMJDCTUAOVGV-UHFFFAOYSA-N

Data  1 EC50

  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 = 743280   

LigandPNGBDBM743280(N-[2-[[5-chloro-3-[(7-tetrahydrofuran-3-ylpyrazolo...)
Affinity DataEC50:  750nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/20/2025
Entry Details
Go to US Patent