225521-80-2

BMS-243117 Chemical Structure
225521-80-2

Chemical Structure

BMS-243117

  • CAS 番号: 225521-80-2
  • Formula:C20H21ClN4O2S
  • Molecular Weight:416.92

IUPAC Name: 2-(3-(tert-butyl)ureido)-N-(2-chloro-6-methylphenyl)benzo[d]thiazole-6-carboxamide

InChIKey: FIVXJBFMVDAATB-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C2N=C(NC(NC(C)(C)C)=O)SC2=C1)NC3=C(C)C=CC=C3Cl

Biological Activity: BMS-243117 is a potent, and selective benzothiazole based p56Lck inhibitor with an IC50 of 4 nM. BMS-243117 inhibits anti-CD3/anti-CD28 induced PBL (human peripheral blood T-cells) proliferation with an IC50 of 1.1 μM. BMS-243117 binds in an extended conformation to the ATP-binding site of Lck[1].

製品番号 製品名 純度 製品説明 Pricing
HY-120622
BMS-243117 BMS-243117 is a potent, and selective benzothiazole based p56Lck inhibitor with an IC50 of 4 nM. BMS-243117 inhibits anti-CD3/anti-CD28 induced PBL (human peripheral blood T-cells) proliferation with an IC50 of 1.1 μM. BMS-243117 binds in an extended conformation to the ATP-binding site of Lck.
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