BDBM50490559 CHEMBL2332127::Rel-Carinatin C

SMILES C=C1C(=O)O[C@@H]2C[C@@H]3[C@]4(CC[C@]5(C)[C@@H]([C@H](C)CC(=O)C=C(C)C)CC[C@@]35C)C[C@]4(CCC(=O)O)[C@H]12

InChI Key InChIKey=IGURZICPLJDBKX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490559   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50490559BDBM50490559(Rel-Carinatin C | CHEMBL2332127)
Affinity DataIC50: 8.57E+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