null

SMILES [Cl-].COc1ccc2cc3-c4cc5OCOc5cc4CC[n+]3cc2c1OC(=O)c1ccc(F)nc1

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 = 50587857   

TargetChitinase B(Serratia marcescens)TBA
LigandPNGBDBM50587857(CHEMBL5199149)copy SMILES
Affinity DataKi:  150nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8QN5PubMed
TargetAcidic mammalian chitinase(Homo sapiens (Human))TBA
LigandPNGBDBM50587857(CHEMBL5199149)copy SMILES
Affinity DataKi:  350nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8QN5PubMed
TargetChitotriosidase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50587857(CHEMBL5199149)copy SMILES
Affinity DataKi:  350nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28G8QN5PubMed