BDBM50193866 1-(3'-fluoro-4'-{[2-(3-fluoro-naphthalen-2-yl)-5-methyl-2H-pyrazole-3-carbonyl]-amino}-biphenyl-2-ylmethyl)-piperidine-4-carboxylic acid::CHEMBL221684

SMILES Cc1cc(C(=O)Nc2ccc(cc2F)-c2ccccc2CN2CCC(CC2)C(O)=O)n(n1)-c1cc2ccccc2cc1F

InChI Key InChIKey=SRWZVQFYHLGQAA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50193866   

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

Curated by ChEMBL
LigandPNGBDBM50193866(1-(3'-fluoro-4'-{[2-(3-fluoro-naphthalen-2-yl)-5-m...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]dofetilide from human ERG potassium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed