BDBM50471056 CHEMBL50311

SMILES COc1ccc(CCNC(C)=O)cc1OC

InChI Key InChIKey=WEQRLEDPPGQGOP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50471056   

TargetMelatonin receptor type 1C(Chicken)
University College London

Curated by ChEMBL
LigandPNGBDBM50471056(CHEMBL50311)
Affinity DataKi:  870nMAssay Description:Binding affinity towards melatonin receptor in chicken brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed