BDBM50330095 1,1-Dioxo-hexahydro-1lambda*6*-thiopyran-4-carboxylic acid [3-[(1S,5R)-3-(6-fluoro-2-methyl-benzoimidazol-1-yl)-8-aza-bicyclo[3.2.1]oct-8-yl]-1-(3-fluoro-phenyl)-propyl]-amide::CHEMBL1269335

SMILES Cc1nc2ccc(F)cc2n1C1C[C@@H]2CC[C@H](C1)N2CC[C@H](NC(=O)C1CCS(=O)(=O)CC1)c1cccc(F)c1

InChI Key InChIKey=MKBMJDPTELZANI-UEEAVMEZSA-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 = 50330095   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50330095(1,1-Dioxo-hexahydro-1lambda*6*-thiopyran-4-carboxy...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed