BDBM50629735 CHEMBL5427539
SMILES Cc1noc(C)c1-c1ncn(C)c1-c1ccnc2cc(F)ccc12
InChI Key InChIKey=FOQLCYIBXICLES-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50629735
Affinity DataKd: 6.80E+3nMAssay Description:Inhibition of NSD3 PWWP1 domain (unknown origin) assessed as inhibition constant by SPR analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of NSD3 PWWP1 domain (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair