BDBM502479 (S)-(1-{4-[7- (2-methoxy- ethoxy)-1- methyl- [1,2,4]tri- azolo[4,3- a]quinoxaline- 4-ylamino]- butylcarbamo-::US11028090, Example 398

SMILES COCCOc1ccc2c(c1)nc(NCCCCNC(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)c1nnc(C)n21

InChI Key InChIKey=PQVLUEGOBUMQPG-QHCPKHFHSA-N

Data  1 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 1 hit for monomerid = 502479   

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

US Patent
LigandPNGBDBM502479((S)-(1-{4-[7- (2-methoxy- ethoxy)-1- methyl- [1,2,...)
Affinity DataIC50:  1nMAssay 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