BDBM50499531 CHEMBL1462057

SMILES CN(C)CCn1c(=S)[nH]c2ccccc2c1=O

InChI Key InChIKey=GQCRCQLETCLZLO-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 = 50499531   

TargetMyeloperoxidase(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50499531(CHEMBL1462057)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human recombinant myeloperoxidase by amplex red assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetHepatitis A virus cellular receptor 2(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50499531(CHEMBL1462057)
Affinity DataKd:  5.30E+5nMAssay Description:Binding affinity to human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by 1H-15N SOFAST-HMQC spectroscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed