1996629-79-8

TBOPP Chemical Structure
1996629-79-8

Chemical Structure

TBOPP

  • CAS No.: 1996629-79-8
  • Formula:C24H21F3N2O4S
  • Molecular Weight:490.49

IUPAC Name: 1-(2-oxo-2-(3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)ethyl)-5-(pyrrolidin-1-ylsulfonyl)pyridin-2(1H)-one

InChIKey: ZMPDEBWNVHAKBB-UHFFFAOYSA-N

SMILES: O=C1C=CC(S(=O)(N2CCCC2)=O)=CN1CC(C3=CC=C(C4=CC=CC(C(F)(F)F)=C4)C=C3)=O

Biological Activity: TBOPP is a selective inhibitor of DOCK1 with an IC50 of 8.4 μM. TBOPP binds to the DOCK1 DHR-2 domain with high affinity (Kd of 7.1 μM), has anti-tumor activity for broader types of tumors[1].

Cat. No. Product Name Purity Description Pricing
HY-124711
TBOPP 99.55% TBOPP is a selective inhibitor of DOCK1 with an IC50 of 8.4 μM. TBOPP binds to the DOCK1 DHR-2 domain with high affinity (Kd of 7.1 μM), has anti-tumor activity for broader types of tumors.
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