BDBM50199572 1-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-9-(((3S,4S)-3-fluoropiperidin-4-yl)methyl)-N-methyl-9H-carbazole-3-carboxamide::CHEMBL240208

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

InChI Key InChIKey=SMIKFMIKCWKYSM-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 = 50199572   

TargetNeuropeptide Y receptor type 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50199572(1-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-9-(...)
Affinity DataIC50: 191nMAssay 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