null

SMILES COc1ccc2n3CC4Cc5ccccc5N4Cc3c(CCNC(C)=O)c2c1

InChI Key InChIKey=UBSQZXKDXDODTC-UHFFFAOYSA-N

  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 = 50266406   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
University of Würzburg

Curated by ChEMBL
LigandPNGBDBM50266406(CHEMBL514413 | N-[2-(9-Methoxy-13a,14-dihydro-6H,1...)copy SMILEScopy InChI
Affinity DataKi:  65nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J99N3PubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
University of Würzburg

Curated by ChEMBL
LigandPNGBDBM50266406(CHEMBL514413 | N-[2-(9-Methoxy-13a,14-dihydro-6H,1...)copy SMILEScopy InChI
Affinity DataKi:  65.2nMAssay Description:Displacement of 2-[125I]iodomelatonin from human melatonin MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67GRZPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University of Würzburg

Curated by ChEMBL
LigandPNGBDBM50266406(CHEMBL514413 | N-[2-(9-Methoxy-13a,14-dihydro-6H,1...)copy SMILEScopy InChI
Affinity DataKi:  319nMAssay Description:Displacement of 2-[125I]iodomelatonin from human melatonin MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67GRZPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University of Würzburg

Curated by ChEMBL
LigandPNGBDBM50266406(CHEMBL514413 | N-[2-(9-Methoxy-13a,14-dihydro-6H,1...)copy SMILEScopy InChI
Affinity DataKi:  320nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J99N3PubMed