BDBM50340466 (8S,9R,10S,13R,14R,17R)-17-(3-(4-cyclohexylphenyl)prop-1-en-2-yl)-8,9,10,13,14-pentamethyl-3-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene::CHEMBL1762023

SMILES C[C@]12CC[C@H]3[C@@H](CN=C4CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)Nc1ccc(cc1)N1CCOCC1

InChI Key InChIKey=ZCPHEEUABRESGB-DGFSMTLRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340466   

Target3 beta-hydroxysteroid dehydrogenase/Delta 5-->4-isomerase(Mycobacterium tuberculosis)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50340466((8S,9R,10S,13R,14R,17R)-17-(3-(4-cyclohexylphenyl)...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis 3 beta hydroxysteriod dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed