BDBM701096 4-[2-[2-(1-Methyl-4-phenyl- imidazol-2-yl)ethynyl]- 5,6,7,8- tetrahydropyrido[3,4- d]pyrimidin-4- yl]morpholine::US20240343729, Example 11

SMILES Cn1cc(-c2ccccc2)nc1C#Cc1nc2c(c(N3CCOCC3)n1)CCNC2

InChI Key InChIKey=CJNCDDQCCQSUJP-UHFFFAOYSA-N

Data  1 IC50

  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 = 701096   

LigandPNGBDBM701096(4-[2-[2-(1-Methyl-4-phenyl- imidazol-2-yl)ethynyl]...)
Affinity DataIC50: 0.158nMAssay Description:Semi Log compound dilutions starting at a final concentration of 50 μM were dispensed into a black 384 well plate alongside, DMSO and an Inhibit...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
2/23/2025
Entry Details
Go to US Patent