BDBM50306591 6-Fluoro-N-(6-(4-methoxytetrahydro-2H-pyran-4-yl)pyridin-3-yl)-8-(1,3,5-trimethyl-1H-pyrazol-4-yl)chroman-2-carboxamide::CHEMBL601013

SMILES COC1(c2ccc(NC(=O)C3CCc4cc(F)cc(-c5c(C)nn(C)c5C)c4O3)cn2)CCOCC1

InChI Key InChIKey=MKTSLYJQUBOCAI-UHFFFAOYSA-N

Data  1 KI

  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 = 50306591   

Target5-hydroxytryptamine receptor 1B(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306591BDBM50306591(6-Fluoro-N-(6-(4-methoxytetrahydro-2H-pyran-4-yl)p...)
Affinity DataKi:  0.960nMAssay Description:Binding affinity to 5HT1B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed