BDBM50199587 (1-(4-chlorophenoxy)-9-(piperidin-4-ylmethyl)-9H-carbazol-3-yl)(4-methylpiperazin-1-yl)methanone::CHEMBL411795

SMILES CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(CC3CCNCC3)c3ccccc3c2c1

InChI Key InChIKey=SJYNPVUODRUKRP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199587   

TargetNeuropeptide Y receptor type 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50199587((1-(4-chlorophenoxy)-9-(piperidin-4-ylmethyl)-9H-c...)
Affinity DataIC50: 16nMAssay 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