BDBM349349 (2R)-9-(1,4-dimethylindazol-5-::US10206931, Example 157

SMILES C[C@@H]1CC(=O)Nc2cccc(c2O1)-c1ccc2n(C)ncc2c1C

InChI Key InChIKey=CFSHKKSGWBTAMA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 349349   

TargetCREB-binding protein(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 349349BDBM349349((2R)-9-(1,4-dimethylindazol-5- | US10206931, Examp...)
Affinity DataIC50: 265nMAssay 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 349349BDBM349349((2R)-9-(1,4-dimethylindazol-5- | US10206931, Examp...)
Affinity DataIC50: 1.23E+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