BDBM50360688 CHEMBL1934106

SMILES CCn1c2ccccc2c2cc(NC(=O)N3CCC4(CC3)C=Cc3ccccc43)ccc12

InChI Key InChIKey=LMDHVXCUABOUPW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50360688   

LigandPNGBDBM50360688(CHEMBL1934106)
Affinity DataIC50: 6.00E+4nMAssay Description:Antagonist activity at human MCHR2 receptor expressed in CHO cells assessed as inhibition of MCH-stimulated Ca2+ flux preincubated for 10 mins prior ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed