BDBM237514 US9393232, 2.13a::US9393232, 2.13b

SMILES C[C@@H](O)CNC1(C(=O)Nc2ccc(cc12)-c1c(C)noc1C)c1ccccc1

InChI Key InChIKey=PPMWZCIDGVNNEH-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 = 237514   

TargetBromodomain-containing protein 4 [1-477](Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 237514BDBM237514(US9393232, 2.13b | US9393232, 2.13a)
Affinity DataIC50: 81nMpH: 7.5Assay Description:The assay was carried out in binding mixtures of the bromodomain protein, 0-10 μM compounds and tetra-acetylated histone peptide (SGRGAC.KGGAC.K...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetBromodomain-containing protein 4 [1-477](Human)
Beigene

US Patent
LigandChemical structure of BindingDB Monomer ID 237514BDBM237514(US9393232, 2.13b | US9393232, 2.13a)
Affinity DataIC50: 710nMpH: 7.5Assay Description:The assay was carried out in binding mixtures of the bromodomain protein, 0-10 μM compounds and tetra-acetylated histone peptide (SGRGAC.KGGAC.K...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent