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AG-122018 , CAS No.A607445, Inhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1

Item Number
A607445
Grouped product items
SKUSizeAvailabilityPrice Qty
A607445-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$430.90
A607445-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,300.90
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peptidylprolyl cis/trans isomerase，NIMA-interacting 1 Inhibitor

Basic Description

Synonymscompound 18
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of peptidylprolyl cis/trans isomerase; NIMA-interacting 1

Associated Targets(Human)

PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name (2R)-2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-(6-fluoro-1H-indol-2-yl)propanoic acid
INCHI InChI=1S/C26H21FN2O3/c27-16-10-9-15-11-17(28-23(15)12-16)13-24(26(31)32)29-25(30)14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-12,22,24,28H,13-14H2,(H,29,30)(H,31,32)/t24-/m1/s1
InChi Key ZWSNYKPAUKAJCT-XMMPIXPASA-N
Canonical SMILES O=C(CC1c2ccccc2c2c1cccc2)N[C@@H](C(=O)O)Cc1[nH]c2c(c1)ccc(c2)F
Isomeric SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(=O)N[C@H](CC4=CC5=C(N4)C=C(C=C5)F)C(=O)O
PubChem CID 11510199

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Related Documents

 SDS

 Specification Sheet

References

1. Guo C, Hou X, Dong L, Marakovits J, Greasley S, Dagostino E, Ferre R, Johnson MC, Humphries PS, Li H et al..  (2014)  Structure-based design of novel human Pin1 inhibitors (III): optimizing affinity beyond the phosphate recognition pocket..  Bioorg Med Chem Lett,  24  (17): (4187-91).  [PMID:25091930]

Solution Calculators

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