BDBM60929 4(R)-4-cyclopentyl-6-(3,5-dimethylisoxazol-4-yl)-3-methyl-3,4-dihydroquinoxalin 2(1H)-one (5
SMILES C[C@H]1N(C2CCCC2)c2cc(ccc2NC1=O)-c1c(C)noc1C
InChI Key InChIKey=VNUMHVOEHQKTLC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 60929
Affinity DataIC50: 370nMT: 2°CAssay Description:11 compounds were evaluated against BRD4-BD1 in vitro with compound 28a as the reference compound. BRD4 (44-168 aa) was bought from Active Motif. Aft...More data for this Ligand-Target Pair
