Target
3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase
Ligand
BDBM50340469
Substrate
n/a
Meas. Tech.
ChEMBL_741233 (CHEMBL1764602)
IC50
23000±n/a nM
Citation
 Thomas, STYang, XSampson, NS Inhibition of the M. tuberculosis 3β-hydroxysteroid dehydrogenase by azasteroids. Bioorg Med Chem Lett 21:2216-9 (2011) [PubMed]  Article 
Target
Name:
3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase
Synonyms:
3BHS_MYCTU
Type:
PROTEIN
Mol. Mass.:
40743.62
Organism:
Mycobacterium tuberculosis
Description:
ChEMBL_741233
Residue:
370
Sequence:
MLRRMGDASLTTELGRVLVTGGAGFVGANLVTTLLDRGHWVRSFDRAPSLLPAHPQLEVLQGDITDADVCAAAVDGIDTIFHTAAIIELMGGASVTDEYRQRSFAVNVGGTENLLHAGQRAGVQRFVYTSSNSVVMGGQNIAGGDETLPYTDRFNDLYTETKVVAERFVLAQNGVDGMLTCAIRPSGIWGNGDQTMFRKLFESVLKGHVKVLVGRKSARLDNSYVHNLIHGFILAAAHLVPDGTAPGQAYFINDAEPINMFEFARPVLEACGQRWPKMRISGPAVRWVMTGWQRLHFRFGFPAPLLEPLAVERLYLDNYFSIAKARRDLGYEPLFTTQQALTECLPYYVSLFEQMKNEARAEKTAATVKP
  
Inhibitor
Name:
BDBM50340469
Synonyms:
(1S,3aS,3bS,9aR,9bS,11aS)-N-(2,5-di-tert-butylphenyl)-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide | CHEMBL1762026
Type:
Small organic molecule
Emp. Form.:
C33H48N2O2
Mol. Mass.:
504.7464
SMILES:
CC(C)(C)c1ccc(c(NC(=O)[C@H]2CC[C@H]3[C@@H]4CN=C5CC(=O)CC[C@]5(C)[C@H]4CC[C@]23C)c1)C(C)(C)C |r,t:18|
Structure:
Search PDB for entries with ligand similarity: