BDBM50490490 CHEMBL2326885

SMILES CN(CC1=NC(=O)c2ccccc2N1)CC(=O)N3CCCc4c3cccc4

InChI Key InChIKey=MTDOUFMMCOQZJF-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 = 50490490   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50490490(CHEMBL2326885)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of wild type HIV-1 reverse transcriptase 507 site incubated after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed