BDBM502159 2-chloro-N- [4-(1- methyl- [1,2,4[tria zolo[4,3- a]quinoxali ne-4- ylamino)- butyl]- benzamide::US11028090, Example 12
SMILES Cc1nnc2c(NCCCCNC(=O)c3ccccc3Cl)nc3ccccc3n12
InChI Key InChIKey=UGZBACNXZCGYNJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 502159
TargetBromodomain-containing protein 4(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataKd: 32nMAssay Description:Binding affinity to human BRD4 BD1 expressed in Escherichia coli BL21 (DE3) assessed as dissociation constant by bromodomain analysisMore data for this Ligand-Target Pair
TargetBromodomain-containing protein 4(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 58nMAssay 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
TargetBromodomain-containing protein 4(Human)
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Korea Research Institute of Chemical Technology
Curated by ChEMBL
Affinity DataKd: 110nMAssay Description:Binding affinity to human BRD4 BD2 expressed in Escherichia coli BL21 (DE3) assessed as dissociation constant by bromodomain analysisMore data for this Ligand-Target Pair
