1047464-92-5

ZL-Pin01 Chemical Structure
1047464-92-5

Chemical Structure

ZL-Pin01

  • CAS No.: 1047464-92-5
  • Formula:C14H17ClN2O3S
  • Molecular Weight:328.81

IUPAC Name: 8-(2-chloroacetyl)-4-(furan-2-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one

InChIKey: JVOXTZLPLJUOKX-UHFFFAOYSA-N

SMILES: O=C1CSC2(CCN(C(CCl)=O)CC2)N1CC3=CC=CO3

Biological Activity: ZL-Pin01 is a high potent covalent Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) inhibitor. ZL-Pin01 shows potent disruption of the Pin1-substrate interaction with an IC50 of 1.33 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-143902
ZL-Pin01 ZL-Pin01 is a high potent covalent Pin1 (Peptidyl-Prolyl Isomerase NIMA-Interacting-1) inhibitor. ZL-Pin01 shows potent disruption of the Pin1-substrate interaction with an IC50 of 1.33 μM.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References