BDBM50145254 CHEMBL79659::Pentanoic acid {4-[(9-fluoro-5,6-dihydro-4H-3-thia-1-aza-benzo[e]azulen-2-ylamino)-methyl]-cyclohexyl}-amide

SMILES CCCCC(=O)N[C@H]1CC[C@H](CNc2nc-3c(CCCc4ccc(F)cc-34)s2)CC1

InChI Key InChIKey=YSZMPEFYSDTWTK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145254   

TargetNeuropeptide Y receptor type 5(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50145254(Pentanoic acid {4-[(9-fluoro-5,6-dihydro-4H-3-thia...)
Affinity DataIC50: 6nMAssay 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