BDBM50145289 CHEMBL312362::{4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]azulen-2-ylamino)-methyl]-piperidin-1-yl}-(R)-tetrahydro-furan-2-yl-methanone

SMILES Fc1ccc2CCCc3sc(NCC4CCN(CC4)C(=O)[C@H]4CCCO4)nc3-c2c1

InChI Key InChIKey=FUGSLCTZHTWQQU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145289   

TargetNeuropeptide Y receptor type 5(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50145289({4-[(9-Fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity against human neuropeptide Y5 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed