BDBM50193871 1-({4-[4-chloro-2-(5-chloro-pyridin-2-ylcarbamoyl)-6-methoxy-phenylcarbamoyl]-3-fluoro-phenyl}-imino-methyl)-piperidine-4-carboxylic acid ethyl ester::CHEMBL221746

SMILES CCOC(=O)C1CCN(CC1)C(=N)c1ccc(C(=O)Nc2c(OC)cc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(F)c1

InChI Key InChIKey=TXCJLTAYFFGNRE-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 = 50193871   

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

Curated by ChEMBL
LigandPNGBDBM50193871(1-({4-[4-chloro-2-(5-chloro-pyridin-2-ylcarbamoyl)...)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]dofetilide from human ERG potassium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed