BDBM50592885 CHEMBL5206296

SMILES O=c1cc2CCCc2nn1CC1CCN(CC1)C1=NS(=O)(=O)c2ccccc12

InChI Key InChIKey=NLYIQDCNUYJYRJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50592885   

TargetL-lactate dehydrogenase A chain(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50592885(CHEMBL5206296)
Affinity DataIC50: 12nMAssay Description:Inhibition of LDHA in human Med1 cells using pyruvate as substrate incubated 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed