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CAS: N/A
Chemical Name: (S,E)-6-(5-(7-Methoxy-3,4-dihydroquinolin-1(2H)-yl)pent-1-en-1-yl)-4-methyl-1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one
Purity: >98% (HPLC)
Novel potent inhibitor of the CREBBP/EP300 bromodomain, showing >100-fold selectivity over a representative member of the BET bromodomains, BRD4(1)
Ref: https://pubs.acs.org/doi/10.1021/acs.jmedchem.1c00348
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