BDBM50168171 4-(2-(4-fluorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrrol-3-yl)pyridine::4-[2-(4-Fluoro-phenyl)-5-(1-methyl-piperidin-4-yl)-1H-pyrrol-3-yl]-pyridine::CHEMBL190228

SMILES CN1CCC(c2cc(-c3ccncc3)c(-c3ccc(F)cc3)[nH]2)CC1

InChI Key InChIKey=RBWNFHXBUDPAIO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50168171   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168171BDBM50168171(4-[2-(4-Fluoro-phenyl)-5-(1-methyl-piperidin-4-yl)...)
Affinity DataIC50: 0.700nMAssay 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
TargetcGMP-dependent protein kinase(malaria parasite P. falciparum)
Lifearc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168171BDBM50168171(4-[2-(4-Fluoro-phenyl)-5-(1-methyl-piperidin-4-yl)...)
Affinity DataIC50: 6nMAssay Description:Inhibition of Plasmodium falciparum protein kinase GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetcGMP-dependent protein kinase(malaria parasite P. falciparum)
Lifearc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50168171BDBM50168171(4-[2-(4-Fluoro-phenyl)-5-(1-methyl-piperidin-4-yl)...)
Affinity DataIC50: 8nMAssay Description:Inhibition of PKG in Plasmodium falciparum 3D7 microgametesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed