BDBM50191851 5-(2-chlorophenyl)-4-(4-(4-methyl-1H-imidazol-5-yl)piperidin-1-yl)pyrimidine::CHEMBL215399

SMILES Cc1nc[nH]c1C1CCN(CC1)c1ncncc1-c1ccccc1Cl

InChI Key InChIKey=COXSKRJIVKLXSW-UHFFFAOYSA-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 = 50191851   

TargetSodium/hydrogen exchanger 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50191851(5-(2-chlorophenyl)-4-(4-(4-methyl-1H-imidazol-5-yl...)
Affinity DataIC50:  61nMAssay Description:Inhibition of human NHE1 expressed in Ap1 cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed