BDBM50230662 CHEMBL285005

SMILES COc1ccc2cccc(CCNC(=O)\C=C\C)c2c1

InChI Key InChIKey=PSHKXDTYTXUCTG-HWKANZROSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230662   

TargetMelatonin receptor type 1A/1B(Human)
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50230662(CHEMBL285005)
Affinity DataKd:  8.70nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed