null
SMILES COC(=O)C[C@@H]1N=C(c2c(C)c(C)sc2-n2c(C)nnc12)c1ccc(Cl)cc1
InChI Key InChIKey=GGRCIHACOIMRKY-HNNXBMFYSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 179283
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of adenosine A3 receptor (unknown origin)More data for this Ligand-Target Pair
TargetPutative peripheral benzodiazepine receptor-related protein(Homo sapiens)
AbbVie Inc.
Curated by ChEMBL
AbbVie Inc.
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition of peripheral-type benzodiazepine receptor (unknown origin)More data for this Ligand-Target Pair
TargetBromodomain-containing protein 4/Histone H4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation
US Patent
Mitsubishi Tanabe Pharma Corporation
US Patent
Affinity DataIC50: 18.2nMT: 2°CAssay Description:An expression vector containing cDNA of BRD2, 3 and 4 added with Flag-tag was transfected to CHO cell, and a cell lysate was prepared 24 hr later. Bi...More data for this Ligand-Target Pair