BDBM480595 1-(3-(difluoromethyl)-2-(1- methyl-1H-pyrazol-4- yl)quinolin-5-yl)-5,7- dimethyl-3-(1-(2,2,2- trifluoroethyl)piperidin-4- yl)-7,8-dihydroimidazo [1,5-a] pyrazin-6(5H)-one::US10899769, Example 77

SMILES CC1C(=O)N(C)Cc2c(nc(C3CCN(CC(F)(F)F)CC3)n12)-c1cccc2nc(-c3cnn(C)c3)c(cc12)C(F)F

InChI Key InChIKey=SLLJHHUOWKETMF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 480595   

TargetBromodomain-containing protein 4 [49-170](Human)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 480595BDBM480595(1-(3-(difluoromethyl)-2-(1- methyl-1H-pyrazol-4- y...)
Affinity DataIC50: 34nMAssay Description:BRD4: 2.5 nM of BRD4(49-170) and 10 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) were incubated with varying concentrations of CBP inhibitors in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent

TargetCREB-binding protein [1081-1197](Human)
University Of Texas

US Patent
LigandChemical structure of BindingDB Monomer ID 480595BDBM480595(1-(3-(difluoromethyl)-2-(1- methyl-1H-pyrazol-4- y...)
Affinity DataIC50: 2.89E+3nMAssay Description:CBP: 5 nM GST-CBP(1081-1197) and 20 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) were incubated with varying concentrations of CBP inhibitors in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2021
Entry Details
US Patent