BDBM50490489 CHEMBL2326880

SMILES CCOC(=O)c1cnn2c1cccc2

InChI Key InChIKey=IDHMFSBXNNIWCT-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490489   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50490489(CHEMBL2326880)
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase p66/p51 NNRTI adjacent binding site after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed