BDBM50168198 4-[2-Furan-2-yl-5-(1-methyl-piperidin-4-yl)-1H-pyrrol-3-yl]-pyridine::CHEMBL190416

SMILES CN1CCC(CC1)c1cc(c([nH]1)-c1ccco1)-c1ccncc1

InChI Key InChIKey=IWFNPHFQSLWOIT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168198   

TargetcGMP-dependent protein kinase(Coccidian parasite)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168198(4-[2-Furan-2-yl-5-(1-methyl-piperidin-4-yl)-1H-pyr...)
Affinity DataIC50: 11.1nMAssay Description:In vitro inhibition of Eimeria tenella cGMP-dependent protein kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed