BDBM50478485 CHEMBL514330

SMILES [H][C@]12[C@H](Cc3ccc(O)c(O)c3)NC(=O)[C@]11[C@H](OC(C)=O)\C=C\[C@@H](C)C[C@@H](CO)C\C=C\[C@@]1([H])[C@H](O)C(=C)[C@H]2C

InChI Key InChIKey=YNEKPROGEXRXMV-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 = 50478485   

TargetProtease(Human immunodeficiency virus type 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50478485(CHEMBL514330)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed