BDBM50340472 (1R,3aS,3bS,4S,9aR,9bS,11aR)-4,9a,11a-trimethyl-1-((R)-6-methylheptan-2-yl)-3,3a,3b,4,5,8,9,9a,9b,10,11,11a-dodecahydro-1H-cyclopenta[i]phenanthridin-7(2H)-one::CHEMBL1762029

SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](C)N=C4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChI Key InChIKey=NMAQZMWISGEZRY-DQGOXJFYSA-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 = 50340472   

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

Curated by ChEMBL
LigandPNGBDBM50340472((1R,3aS,3bS,4S,9aR,9bS,11aR)-4,9a,11a-trimethyl-1-...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis 3 beta hydroxysteriod dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed