181941-32-2

PD-149164 Chemical Structure
181941-32-2

Chemical Structure

PD-149164

  • CAS No.: 181941-32-2
  • Formula:C33H38FN3O5
  • Molecular Weight:575.67

IUPAC Name: (S)-3-((R)-2-(((adamantan-2-yloxy)carbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanamido)-4-(4-fluorophenyl)butanoic acid

InChIKey: UZOOGOCMUARFDV-FPRYDEEZSA-N

SMILES: O=C(C[C@H](CC1=CC=C(C=C1)F)NC([C@@](NC(OC2C3CC4CC(CC2C4)C3)=O)(C)CC5=CNC6=C5C=CC=C6)=O)O

Biological Activity: PD-149164 is a potent agonist of cholecystokinin B (CCK-B) receptor, with IC50 values of 0.083 nM and 75 nM in binding assay to CCK-B and CCK-A[1].

Cat. No. Product Name Purity Description Pricing
HY-123434
PD-149164 PD-149164 is a potent agonist of cholecystokinin B (CCK-B) receptor, with IC50 values of 0.083 nM and 75 nM in binding assay to CCK-B and CCK-A.
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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