BDBM50490558 Dikamaliartane D

SMILES C=C(C(=O)O)[C@@H]1CC[C@@H]2[C@]3(CC[C@]4(C)[C@@H]([C@H](C)CC(=O)C=C(C)C)CC[C@@]24C)C[C@]13CCC(=O)O

InChI Key InChIKey=MCBXSNJNGYVSFD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490558   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490558BDBM50490558(Dikamaliartane D)
Affinity DataIC50: 6.87E+4nMAssay Description:Inhibition of HIV-1 reverse transcriptase assessed as decrease in incorporation of [3H]TTP into polyA templateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed