BDBM349350 (2R)-9-(2,4-dimethylindazol-5-::US10206931, Example 158

SMILES C[C@@H]1CC(=O)Nc2cccc(c2O1)-c1ccc2nn(C)cc2c1C

InChI Key InChIKey=KZUUJHGZZXZELL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 349350   

TargetCREB-binding protein(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 349350BDBM349350((2R)-9-(2,4-dimethylindazol-5- | US10206931, Examp...)
Affinity DataIC50: 451nMAssay Description:His/Flag epitope tagged CBP was cloned, expressed, and purified to homogeneity. CBP binding and inhibition was assessed by monitoring the engagement ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
US Patent

TargetBromodomain-containing protein 4 [42-168](Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 349350BDBM349350((2R)-9-(2,4-dimethylindazol-5- | US10206931, Examp...)
Affinity DataIC50: 1.52E+4nMAssay Description:His/Flag epitope tagged BRD4 BD142-168 was cloned, expressed, and purified to. BRD4 binding and inhibition was assessed by monitoring the engagement ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2019
Entry Details
US Patent