NSC61610 , CAS No.500538-94-3

Item Number

N647771

Grouped product items
SKU	Size	Availability	Price
N647771-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$90.90
N647771-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$150.90
N647771-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$330.90
N647771-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$550.90

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Basic Description

Synonyms	CS-0022621 \| N~1~,N~4~-Bis(3-(1H-benzimidazol-2-yl)phenyl)terephthalamide \| BDBM47836 \| HY-102019 \| DTXSID101164321 \| N1,N4-bis[3-(1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide \| 1-N,4-dicarboxamide \| AKOS005166265 \| HMS2858D17 \| N,N'-bis[3-(1H-be
Biochemical and Physiological Mechanisms	NSC61610 disrupts hIL-18 binding to the ectromelia virus IL-18BP . NSC61610 inhibits hIL-18:ectvIL-18BP complex formation with an IC 50 about 6u2009uM.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	NSC61610 disrupts hIL-18 binding to the ectromelia virus IL-18BP. NSC61610 inhibits hIL-18:ectvIL-18BP complex formation with an IC 50 about 6 uM. In Vitro NSC61610 has a predicted Ki value of 88 nM between β strands β5 and β8 (virtual screening). NSC61610 inhibits hIL-18:ectvIL-18BP complex formation with an IC 50 about 6 uM. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid

Names and Identifiers

IUPAC Name	1-N,4-N-bis[3-(1H-benzimidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
INCHI	InChI=1S/C34H24N6O2/c41-33(35-25-9-5-7-23(19-25)31-37-27-11-1-2-12-28(27)38-31)21-15-17-22(18-16-21)34(42)36-26-10-6-8-24(20-26)32-39-29-13-3-4-14-30(29)40-32/h1-20H,(H,35,41)(H,36,42)(H,37,38)(H,39,40)
InChi Key	WSXIJTIFOWCMIQ-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6
Isomeric SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=NC7=CC=CC=C7N6
Alternate CAS	500538-94-3
PubChem CID	247228
NSC Number	61610
Molecular Weight	548.59

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Basic Description