BDBM50478526 CHEMBL448121

SMILES [H][C@@]12CC[C@@]3(C)C4=CC[C@]5(CCC(C)(C)C[C@]5([H])[C@]4(C)CC[C@]3([H])[C@@]1(C)C[C@@H](OC(=O)c1ccc(O)cc1)[C@H](OC(=O)c1ccc(O)cc1)C2(C)C)C(O)=O

InChI Key InChIKey=XPEVLOSUULAUFH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50478526   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50478526(CHEMBL448121)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of HIV1 recombinant reverse transcriptase by UIC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetReverse transcriptase(Human immunodeficiency virus type 1)
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50478526(CHEMBL448121)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of HIV1 recombinant reverse transcriptase by NCI assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed