BDBM50356171 CHEMBL1087842

SMILES NC(=S)NCCc1ccccc1

InChI Key InChIKey=OFVGPHQYOCKLLM-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50356171   

TargetPolyphenol oxidase 2(White button mushroom)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50356171(CHEMBL1087842)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mushroom tyrosinase activity using L-tyrosine as substrate by spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetReverse transcriptase(Human immunodeficiency virus type 1)
Beactica

Curated by ChEMBL
LigandPNGBDBM50356171(CHEMBL1087842)
Affinity DataKd:  7.00E+5nMAssay Description:Binding affinity to HIV1 reverse transcriptase by surface plasmon resonance based biosensor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed