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Target
Nonstructural protein 5A
Ligand
BDBM244106
Substrate
n/a
Meas. Tech.
ChEMBL_2018865 (CHEMBL4672443)
IC50
0.005±n/a nM
Citation
 Ivashchenko, AA; Ivanenkov, YA; Aladinskiy, VA; Karapetian, RN; Koryakova, AG; Ryakhovskiy, AA; Mitkin, OD; Kravchenko, DV; Savchuk, NP; Zagribelnyy, BA; Ivashchenko, AV Synthesis, biological evaluation and in silico modeling of novel pan-genotypic NS5A inhibitors. Bioorg Med Chem 28:0 (2020) [PubMed]  Article 
Target
Name:
Nonstructural protein 5A
Synonyms:
NS5A | Nonstructural protein 5A
Type:
PROTEIN
Mol. Mass.:
48587.20
Organism:
Hepatitis C virus
Description:
ChEMBL_108438
Residue:
447
Sequence:
SGSWLRDVWDWICTVLTDFKTWLQSKLLPRIPGVPFLSCQRGYKGVWRGDGIMHTTCPCGAQITGHVKNGSMRIVGPKTCSNTWHGTFPINTYTTGPCTPSPAPNYSRALWRVAAEEYVEVTRVGDFHYVTGMTTDNVKCPCQVPAPEFFTEVDGVRLHRYAPACKPLLREEVTFMVGLNQYLVGSQLPCEPEPDVTVLTSMLTDPSHITAETAGRRLARGSPPSLASSSASQLSAPSLKATCTTRHDSPDADLIEANLLWRQEMGGNITRVESENKVVILDSFDPLQAEEDEREVSVPAEILRKSRKFPRAMPIWARPDYNPPLLESWKDPDYVPPVVHGCPLPPAKAPPIPPPRRKRTVVLTESTVSSALAELATKTFGSSGSSAVDSGTATAPPDQLPGDGDSGSDVESYSSMPPLEGEPGDPDLSDGSWSTMSEEASEDVVCC
  
Inhibitor
Name:
BDBM244106
Synonyms:
US9428491, 1.1 | US9428491, 1.1: 2HCl | US9428491, 1.1: naphtalene-1,5-disulfonic acid
Type:
Small organic molecule
Emp. Form.:
C38H46N8O6
Mol. Mass.:
710.8218
SMILES:
COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1c1nc(c[nH]1)C#CC#Cc1ccc(cc1)-c1c[nH]c(n1)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OC)C(C)C |r|
Structure:
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