I-CBP112
I-CBP112 is a potent and selective CBP/p300 inhibitor with dissociation constant (KD) of 151 ± 6 nM and 167 ± 8 nM for CBP and p300, respectively.
| Trivial name | N/A |
| Catalog Number | S6758 |
| Molecular Formula | C27H36N2O5 |
| CAS# | 1640282-31-0 |
| Inchi | InChI=1S/C27H36N2O5/c1-5-26(30)29-11-12-33-27-22(17-29)13-21(20-8-9-23(31-3)24(14-20)32-4)15-25(27)34-18-19-7-6-10-28(2)16-19/h8-9,13-15,19H,5-7,10-12,16-18H2,1-4H3/t19-/m0/s1 |
| Inchi Key | YKNAKDFZAWQEEO-IBGZPJMESA-N |
| SMILES | CCC(=O)N1CCOC2=C(C1)C=C(C=C2OCC3CCCN(C3)C)C4=CC(=C(C=C4)OC)OC |
| Size | 2mg |
| Supplier Page | http://www.selleckchem.com/products/i-cbp112.html |
| Additional Information | https://file.selleck.cn/downloads/struct/i-cbp112-chemical-structure-s6758.gif |