BDBM50199571 1-(4-chlorophenoxy)-N-((1-ethylpyrrolidin-2-yl)methyl)-9-(((3S,4S)-3-fluoropiperidin-4-yl)methyl)-9H-carbazole-3-carboxamide::CHEMBL428915

SMILES CCN1CCCC1CNC(=O)c1cc(Oc2ccc(Cl)cc2)c2n(C[C@@H]3CCNC[C@H]3F)c3ccccc3c2c1

InChI Key InChIKey=ZEVOVEIYFPOJLM-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 = 50199571   

TargetNeuropeptide Y receptor type 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50199571(1-(4-chlorophenoxy)-N-((1-ethylpyrrolidin-2-yl)met...)
Affinity DataIC50: 263nMAssay 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