1222513-26-9

CID44216842 Chemical Structure
1222513-26-9

Chemical Structure

CID44216842

Synonym(s): Cdc42-IN-1

  • CAS No.: 1222513-26-9
  • Formula:C22H20BrN3O3S
  • Molecular Weight:486.38

IUPAC Name: 4-(5-(4-bromophenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

InChIKey: LPUYDLXQQMWRLR-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(N2N=C(C3=CC=CC(OC)=C3)CC2C4=CC=C(Br)C=C4)C=C1)(N)=O

Biological Activity: CID44216842 (Cdc42-IN-1) is a potent Cdc42-selective guanine nucleotide binding lead inhibitor. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 1.0 and 1.2 μM in GTP binding assay, respectively. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 0.3 and 0.5 μM in GDP binding assay, respectively. Use as a molecular probe[1].

Cat. No. Product Name Purity Description Pricing
HY-136379
CID44216842 99.84% CID44216842 (Cdc42-IN-1) is a potent Cdc42-selective guanine nucleotide binding lead inhibitor. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 1.0 and 1.2 μM in GTP binding assay, respectively. The EC50s for Cdc42 WT and Cdc42Q61L mutant are 0.3 and 0.5 μM in GDP binding assay, respectively. Use as a molecular probe.
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