BDBM109446 US8604061, 178

SMILES NC1=N[C@@H](c2cc(F)cc(Cl)c2)CO1

InChI Key InChIKey=VAPQTSISBPBHFM-UHFFFAOYSA-N

Data  1 KI

  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 = 109446   

TargetTrace amine-associated receptor 1(Mouse)
Hoffmann-La Roche

US Patent
LigandChemical structure of BindingDB Monomer ID 109446BDBM109446(US8604061, 178)
Affinity DataKi:  0.400nMAssay Description:Radioligand binding assay using TAAR1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent