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Chemical Structure Cat. No. Product Name CAS No.
OXFBD04 Chemical Structure
 BCP31554 OXFBD04 OXFBD04
OXFBD04 shows improved BRD4(1) affinity (IC50 = 166 nM), optimised physicochemical properties (LE = 0.43; LLE = 5.74; SFI = 5.96), and greater metabolic stability (t½ = 388 min).
CBP-IN-1 Chemical Structure
 BCP31464 CBP-IN-1 2222941-37-7
CBP-IN-1 is a potent p300/CBP bromodomain inhibitor.
MZ 1 Chemical Structure
 BCP31482 MZ 1 1797406-69-9
MZ1 is a potent inducer of reversible, long-lasting and selective removal of BRD4 over BRD2 and BRD3.
DMNQ Chemical Structure
 BCP31298 DMNQ 6956-96-3
DMNQ is a superoxide generating agent. DMNQ mimicks high glucose-suppressed SIRT2 and SIRT6 expression.
Pterosin B Chemical Structure
 BCP09994 Pterosin B 34175-96-7
Pterosin B is isolated and purified from the aerial parts of Pteris semipinnata.
A-893 Chemical Structure
 BCP31184 A-893 1868232-32-9
A-893 is a cell-active inhibitor of Methyltransferase SMYD2, with an IC50 of 2.8 nM.
SIS-17 Chemical Structure
 BCP31156 SIS-17 2374313-54-7
SIS17 is a mammalian histone deacetylase 11 (HDAC 11) inhibitor with an IC50 value of 0.83 μM, inhibits the demyristoylation HDAC11 substrate, serine hydroxymethyl transferase 2, without inhibiting other HDACs.
3-Deazaneplanocin A hydrochloride Chemical Structure
 BCP21084 3-Deazaneplanocin A hydrochloride 120964-45-6
3-Deazaneplanocin A hydrochloride is a potent histone methyltransferase EZH2 inhibitor.
Cl-amidine hydrochloride Chemical Structure
 BCP31104 Cl-amidine hydrochloride 1373232-26-8
Cl-amidine hydrochloride is a peptidylarginine deminase (PAD) inhibitor, with an IC50 5.9 μM for PAD4.
GeA-69 Chemical Structure
 BCP31007 GeA-69 2143475-98-1
GeA-69 is a novel selective allosteric inhibitor targeting macrodomain 2 of poly-adenosine-diphosphate-ribose polymerase 14.
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