BB-Cl-Amidine | B2847

BB-Cl-Amidine is a pan-peptidylarginine deiminase (PAD) inhibitor. Peptidylarginine deiminase catalyzes the hydrolysis of peptidyl-arginine to form peptidyl-citrulline. BB-Cl-Amidine is a derivative of the PAD inhibitor Cl-amidine in which the C-terminal carboxamide is replaced with a benzimidazole moiety to reduce proteolysis. The cellular potency of BB-Cl-amidine is 20-fold higher than Cl-amidine. The EC₅₀ value for inhibition of viability of U2OS osteosarcoma cells is 8.8 μM. It improves endothelium-dependent vasorelaxation in MRL/lpr mice. It inhibits the formation of neutrophil extracellular traps without altering H₂O₂ production by neutrophils.

BB-Cl-Amidine is a pan-peptidylarginine deiminase (PAD) inhibitor. Peptidylarginine deiminase catalyzes the hydrolysis of peptidyl-arginine to form peptidyl-citrulline. BB-Cl-Amidine is a derivative of the PAD inhibitor Cl-amidine in which the C-terminal carboxamide is replaced with a benzimidazole moiety to reduce proteolysis. The cellular potency of BB-Cl-amidine is 20-fold higher than Cl-amidine. The EC₅₀ value for inhibition of viability of U2OS osteosarcoma cells is 8.8 μM. It improves endothelium-dependent vasorelaxation in MRL/lpr mice. It inhibits the formation of neutrophil extracellular traps without altering H₂O₂ production by neutrophils.

B2847 | BB-Cl-Amidine DataSheet

Alternate Name/Synonyms: N-[4-[(1-amino-2-chloroethylidene)amino]-1-(1H-benzimidazol-2-yl)butyl]-4-phenylbenzamide; N-[(1S)-1-(1H-benzimidazol-2-yl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-[1,1'-biphenyl]-4-carboxamide

Appearance: A crystalline solid

Formulation:

CAS Number: 1802637-39-3

Structure Available?: True

Peptide sequence:

Salt Form: False

Molecular Formula: C₂₆H₂₆ClN₅O

Molecular Weight: 459.97

Cell-Permeable?: True

Purity: ≥95%

Solubilities: ~25 mg/ml in in Ethanol, ~20 mg/ml in DMSO and DMF in 0

Handling: Do not take internally. Wear gloves and mask when handling the product! Avoid contact by all modes of exposure.

Country of Origin: USA

Tag Line: A pan-peptidylarginine deiminase (PAD) inhibitor

MDL Number:

PubChem CID: 134580850

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCCN=C(CCl)N)C3=NC4=CC=CC=C4N3

InChi: InChI=1S/C26H26ClN5O/c27-17-24(28)29-16-6-11-23(25-30-21-9-4-5-10-22(21)31-25)32-26(33)20-14-12-19(13-15-20)18-7-2-1-3-8-18/h1-5,7-10,12-15,23H,6,11,16-17H2,(H2,28,29)(H,30,31)(H,32,33)

InChi Key: YDOAWJHYHGBQFI-UHFFFAOYSA-N