BDBM50610593 CHEMBL5265827
SMILES CCNC(=O)C1=CC2C(N1)C(=O)N(C)C=C2c1cc(ccc1Oc1c(C)cc(F)cc1C)C(C)(C)O
InChI Key InChIKey=KWRBIGNTVLPSMJ-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50610593
Affinity DataKd: 3.30E+3nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Affinity DataKd: 2.10nMAssay Description:Binding affinity to BRD4 BD2 (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair