Reaction Details |
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Target | Pantothenate synthetase |
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Ligand | BDBM50497766 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1452794 (CHEMBL3365136) |
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IC50 | >25000±n/a nM |
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Citation | Samala, G; Nallangi, R; Devi, PB; Saxena, S; Yadav, R; Sridevi, JP; Yogeeswari, P; Sriram, D Identification and development of 2-methylimidazo[1,2-a]pyridine-3-carboxamides as Mycobacterium tuberculosis pantothenate synthetase inhibitors. Bioorg Med Chem22:4223-32 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Pantothenate synthetase |
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Name: | Pantothenate synthetase |
Synonyms: | Chain A, Crystal Structure Of A Pantothenate Synthetase, Apo Enzyme In C2 Space Group | PANC_MYCTU | Pantothenate synthetase | panC |
Type: | n/a |
Mol. Mass.: | 32675.10 |
Organism: | Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv) |
Description: | ChEMBL_102878 |
Residue: | 309 |
Sequence: | MTIPAFHPGELNVYSAPGDVADVSRALRLTGRRVMLVPTMGALHEGHLALVRAAKRVPGS
VVVVSIFVNPMQFGAGEDLDAYPRTPDDDLAQLRAEGVEIAFTPTTAAMYPDGLRTTVQP
GPLAAELEGGPRPTHFAGVLTVVLKLLQIVRPDRVFFGEKDYQQLVLIRQLVADFNLDVA
VVGVPTVREADGLAMSSRNRYLDPAQRAAAVALSAALTAAAHAATAGAQAALDAARAVLD
AAPGVAVDYLELRDIGLGPMPLNGSGRLLVAARLGTTRLLDNIAIEIGTFAGTDRPDGYR
AILESHWRN
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BDBM50497766 |
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n/a |
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Name | BDBM50497766 |
Synonyms: | CHEMBL3212161 |
Type | Small organic molecule |
Emp. Form. | C16H13N5O3 |
Mol. Mass. | 323.3061 |
SMILES | Cc1nc2ccccn2c1C(=O)N\N=C\c1ccc(cc1)[N+]([O-])=O |
Structure |
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