BDBM50498542 CHEMBL3608739

SMILES CCC1(CC=C(C)C)Sc2ccccc2-n2cccc2C1=O

InChI Key InChIKey=HUFJXEMJWTZTEK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50498542   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Institute of Experimental Botany Ascr & Palack£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50498542BDBM50498542(CHEMBL3608739)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed