null

SMILES COc1ccc2[nH]c(c(CCNC(C)=O)c2c1)-c1ccccc1

InChI Key InChIKey=OFCLARYYBGKCHN-UHFFFAOYSA-N

PDB links: 5 PDB IDs match this monomer.

  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 = 50034110   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit&agrove; degli Studi di Milano

Curated by PDSP Ki Database
LigandPNGBDBM50034110(CHEMBL15060 | Melatonin,2-Phenyl | N-[2-(5-Methoxy...)copy SMILEScopy InChI
Affinity DataKi:  0.0300nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3HQ6PubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit&agrove; degli Studi di Milano

Curated by PDSP Ki Database
LigandPNGBDBM50034110(CHEMBL15060 | Melatonin,2-Phenyl | N-[2-(5-Methoxy...)copy SMILEScopy InChI
Affinity DataKi:  0.150nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9P06PubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit&agrove; degli Studi di Milano

Curated by PDSP Ki Database
LigandPNGBDBM50034110(CHEMBL15060 | Melatonin,2-Phenyl | N-[2-(5-Methoxy...)copy SMILEScopy InChI
Affinity DataKi:  0.260nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9GGMPubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit&agrove; degli Studi di Milano

Curated by PDSP Ki Database
LigandPNGBDBM50034110(CHEMBL15060 | Melatonin,2-Phenyl | N-[2-(5-Methoxy...)copy SMILEScopy InChI
Affinity DataEC50:  7.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27948N7PubMed