BDBM50199586 2-(4-((1-(4-chlorophenoxy)-3-(1-methylpiperazine-4-carbonyl)-9H-carbazol-9-yl)methyl)piperidin-1-yl)-N,N-dimethylacetamide::CHEMBL239568

SMILES CN(C)C(=O)CN1CCC(Cn2c3ccccc3c3cc(cc(Oc4ccc(Cl)cc4)c23)C(=O)N2CCN(C)CC2)CC1

InChI Key InChIKey=UFNQEGHYWQYWSB-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 = 50199586   

TargetNeuropeptide Y receptor type 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50199586(2-(4-((1-(4-chlorophenoxy)-3-(1-methylpiperazine-4...)
Affinity DataIC50: 14nMAssay Description:Displacement of [125]peptide YY from human recombinant Y1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed