BDBM50142198 CHEMBL7229::N-[4-(3-Methoxy-phenylamino)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(Nc2cccc(OC)c2)cc1

InChI Key InChIKey=HTZRESPUOXRHMK-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 = 50142198   

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

Curated by ChEMBL
LigandPNGBDBM50142198(CHEMBL7229 | N-[4-(3-Methoxy-phenylamino)-phenyl]-...)
Affinity DataKi:  0.390nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142198(CHEMBL7229 | N-[4-(3-Methoxy-phenylamino)-phenyl]-...)
Affinity DataKi:  31nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed