Target
Nonstructural protein 5A
Ligand
BDBM50505983
Substrate
n/a
Meas. Tech.
ChEMBL_1824459 (CHEMBL4324223)
IC50
0.021±n/a nM
Citation
 Ramdas, VTalwar, RBanerjee, MJoshi, AADas, AKWalke, DSBorhade, PDhayagude, ULoriya, RGote, GBommakanti, ASivaram, AAgarwal, GGoswami, ANigade, PMehta, MPatil, VModi, DKumar, HMallurwar, SDash, AModi, FKuldharan, SSrivastava, PSingh, MNarasimham, LGundu, JSharma, SKamboj, RKPalle, VP Discovery and Characterization of Potent Pan-Genotypic HCV NS5A Inhibitors Containing Novel Tricyclic Central Core Leading to Clinical Candidate. J Med Chem 62:10563-10582 (2019) [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:
BDBM50505983
Synonyms:
CHEMBL4449130
Type:
Small organic molecule
Emp. Form.:
C44H52N8O6S
Mol. Mass.:
820.999
SMILES:
[H][C@@]12CC[C@@]([H])(C1)N([C@@H]2c1ncc([nH]1)-c1cc2ccc3cc(ccc3c2s1)-c1cnc([nH]1)[C@H]1N(C(=O)[C@@H](NC(=O)OC)C(C)C)[C@@]2([H])CC[C@]1([H])C2)C(=O)[C@@H](NC(=O)OC)C(C)C |r|
Structure:
Search PDB for entries with ligand similarity: