BDBM50490559 CHEMBL2332127::Rel-Carinatin C

SMILES [H][C@@]12[#6][C@]3([H])[C@@]4([#6][C@]4([#6]-[#6]-[#6](-[#8])=O)[C@]1([H])[#6](=[#6])-[#6](=O)-[#8]2)[#6]-[#6][C@]1([#6])[C@]([H])([#6]-[#6][C@@]31[#6])[#6@H](-[#6])-[#6]-[#6](=O)\[#6]=[#6](/[#6])-[#6]

InChI Key InChIKey=ZDQKEBHQSZETLM-VVYDSIJPSA-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 = 50490559   

TargetReverse transcriptase(Human immunodeficiency virus 1)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50490559(CHEMBL2332127 | Rel-Carinatin C)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed