null

SMILES O=c1[nH]c(=S)n(Cc2ccccc2CN2CCC2)c2cc[nH]c12

InChI Key

  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 3 hits for monomerid = 50595660   

TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595660(CHEMBL5185576)copy SMILES
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetThyroid peroxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595660(CHEMBL5185576)copy SMILES
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595660(CHEMBL5185576)copy SMILES
Affinity DataIC50: 6.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed