null

SMILES CCCC(=O)NCCc1nncc2ccc(OC)cc12

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 4 hits for monomerid = 50551220   

TargetMelatonin receptor type 1B(Homo sapiens (Human))TBA
LigandPNGBDBM50551220(CHEMBL4764211)copy SMILES
Affinity DataKi:  108nMAssay Description:Displacement of 2-[125l]-lodomelatonin from human MT2 expressed in CHO cells incubated for 120 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF30SPPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50551220(CHEMBL4764211)copy SMILES
Affinity DataKi:  1.14E+3nMAssay Description:Displacement of 2-[125l]-lodomelatonin from human MT1 expressed in CHO cells incubated for 120 mins by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF30SPPubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))TBA
LigandPNGBDBM50551220(CHEMBL4764211)copy SMILES
Affinity DataEC50:  89nMAssay Description:Agonist activity at human MT2 expressed in CHO cell membrane incubated for 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF30SPPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50551220(CHEMBL4764211)copy SMILES
Affinity DataEC50: >1.00E+5nMAssay Description:Agonist activity at human MT1 expressed in CHO cell membrane incubated for 1 hr by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF30SPPubMed