2304416-91-7

CBP/p300-IN-8 Chemical Structure
2304416-91-7

Chemical Structure

CBP/p300-IN-8

  • CAS No.: 2304416-91-7
  • Formula:C27H31N3O4
  • Molecular Weight:461.55

IUPAC Name: (1S,3S)-3-((S)-2-benzyl-6-(methoxycarbonyl)-7-methyl-6,7,8,9-tetrahydro-3H-imidazo[4,5-f]quinolin-3-yl)cyclohexane-1-carboxylic acid

InChIKey: ABNLUJMIBRFYRV-IHPCNDPISA-N

SMILES: O=C(N1[C@@H](C)CCC2=C1C=CC3=C2N=C(CC4=CC=CC=C4)N3[C@@H]5C[C@@H](C(O)=O)CCC5)OC

Biological Activity: CBP/p300-IN-8 is a potent inhibitor of the CBP/P300 family of bromodomains. CBP/p300-IN-8 inhibits CBP (IC50=0.01-0.1 µΜ) and BRD4 (IC50=1-1000 µΜ) activity[1].

Cat. No. Product Name Purity Description Pricing
HY-136920
CBP/p300-IN-8 98.03% CBP/p300-IN-8 is a potent inhibitor of the CBP/P300 family of bromodomains. CBP/p300-IN-8 inhibits CBP (IC50=0.01-0.1 µΜ) and BRD4 (IC50=1-1000 µΜ) activity.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References