BDBM50476626 CHEMBL395221

SMILES CCC(=O)NCCc1c[nH]c2c(C)cc(OC)cc12

InChI Key InChIKey=NNMIRFWFPXYTHO-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476626   

TargetMelatonin receptor type 1C(Xenopus)
University College London

Curated by ChEMBL
LigandPNGBDBM50476626(CHEMBL395221)
Affinity DataEC50:  32nMAssay Description:Effect on pigment aggregation in Xenopus laevis melanophoresMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed