BDBM789204 US20250353842, Example 48

SMILES N#Cc1cnc(N[C@@H]2CCC[C@H](n3cnc4c(C)ncc(C#N)c43)C2)nc1-c1cnn(CC(F)F)c1

InChI Key InChIKey=DEPVXPGPLSFYDN-UHFFFAOYSA-N

  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 = 789204   

TargetCyclin-dependent kinase 12(Human)
Incyte

US Patent
LigandChemical structure of BindingDB Monomer ID 789204BDBM789204(US20250353842, Example 48)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/10/2026
Entry Details
US Patent