BDBM50142222 CHEMBL8200::N-[4-(3-Methoxy-benzoyl)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(cc1)C(=O)c1cccc(OC)c1

InChI Key InChIKey=RDNFZXOQHYTRLX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50142222   

TargetMelatonin receptor type 1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142222(N-[4-(3-Methoxy-benzoyl)-phenyl]-butyramide | CHEM...)
Affinity DataKi:  33nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142222(N-[4-(3-Methoxy-benzoyl)-phenyl]-butyramide | CHEM...)
Affinity DataKi: >500nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed