BDBM502488 N-{4-[7-(2- methoxy- ethoxy)-1- methyl- [1,2,4]tri- azolo[4,3- a]quinoxaline- 4-ylamino]- butyl}-2- thiophene-2- yl-acetamide::US11028090, Example 406::US11028090, Example 407

SMILES COCCOc1ccc2c(c1)nc(NCCCCNC(=O)Cc1ccco1)c1nnc(C)n21

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 502488   

TargetBromodomain-containing protein 4(Homo sapiens (Human))
Dong Wha Pharm.

US Patent
LigandPNGBDBM502488(N-{4-[7-(2- methoxy- ethoxy)-1- methyl- [1,2,4]tri...)
Affinity DataIC50:  7nMAssay Description:The following experiment was performed to evaluate the ability of [1,2,4]triazolo[4,3-a]quinoxaline derivative of the present invention to inhibit th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetBromodomain-containing protein 4(Homo sapiens (Human))
Dong Wha Pharm.

US Patent
LigandPNGBDBM502488(N-{4-[7-(2- methoxy- ethoxy)-1- methyl- [1,2,4]tri...)
Affinity DataIC50:  14nMAssay Description:The following experiment was performed to evaluate the ability of [1,2,4]triazolo[4,3-a]quinoxaline derivative of the present invention to inhibit th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent