CCG-4986

CO\S(=N/S(=O)(=O)C1=CC=C(Cl)C=C1)C2=CC=C(C=C2)[N+]([O-])=O

InChIKey=GIFNUYPIOIDEGE-UHFFFAOYSA-N

InChI=1S/C13H11ClN2O5S2/c1-21-22(12-6-4-11(5-7-12)16(17)18)15-23(19,20)13-8-2-10(14)3-9-13/h2-9H,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

PubMed

Title	Date	PubMed
Allosteric inhibition of the regulator of G protein signaling-Galpha protein-protein interaction by CCG-4986.	2010-09	20530129
A covalent peptide inhibitor of RGS4 identified in a focused one-bead, one compound library screen.	2009-05-22	19463173
The RGS protein inhibitor CCG-4986 is a covalent modifier of the RGS4 Galpha-interaction face.	2007-09	17660054
Identification of small-molecule inhibitors of RGS4 using a high-throughput flow cytometry protein interaction assay.	2007-01	17012620

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:25:52 GMT 2025` Edited by `admin` on `Mon Mar 31 21:25:52 GMT 2025`
Record UNII	TJ1W0H78EJ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENESULFINIMIDIC ACID, N-((4-CHLOROPHENYL)SULFONYL)-4-NITRO-, METHYL ESTER

Preferred Name

English

CCG-4986

Common Name

English

BENZENESULFINIMIDIC ACID, N-((P-CHLOROPHENYL)SULFONYL)-P-NITRO-, METHYL ESTER

Common Name

English

Code System Code Type Description

FDA UNII

TJ1W0H78EJ