BDBM511418 4-(1-(7-acetyl-3- cyclopropyl-5,6,7,8- tetrahydroimidazo[1,5- a]pyrazin-1-yl)-1,2,3,4- tetrahydroquinolin-6-yl)- N-methylpicolinamide::US11058688, Example 117

SMILES CNC(=O)c1cc(ccn1)-c1ccc2N(CCCc2c1)c1nc(C2CC2)n2CCN(Cc12)C(C)=O

InChI Key InChIKey=IRLRZMPMRMGVEF-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 = 511418   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 511418BDBM511418(4-(1-(7-acetyl-3- cyclopropyl-5,6,7,8- tetrahydroi...)
Affinity DataIC50: 739nMAssay Description: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 15 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2022
Entry Details
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 511418BDBM511418(4-(1-(7-acetyl-3- cyclopropyl-5,6,7,8- tetrahydroi...)
Affinity DataIC50: 2.50E+4nMAssay Description:The binding of 2.5 nM of BRD4(49-170) to 10 nM biotin-H4(1-21) Ac-K5/8/12/16 (AnaSpec. 64989) was assessed following the same procedure described for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2022
Entry Details
US Patent