BDBM50168204 4-[2-(4-Fluoro-phenyl)-5-(1-propyl-piperidin-4-yl)-1H-pyrrol-3-yl]-pyridine::CHEMBL193050

SMILES CCCN1CCC(CC1)c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1

InChI Key InChIKey=QKGAXYSDJGCXBS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50168204   

TargetcGMP-dependent protein kinase(Eimeria tenella)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168204(4-[2-(4-Fluoro-phenyl)-5-(1-propyl-piperidin-4-yl)...)
Affinity DataIC50:  4.20nMAssay Description:In vitro inhibition of Eimeria tenella cGMP-dependent protein kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-dependent protein kinase(Eimeria tenella)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168204(4-[2-(4-Fluoro-phenyl)-5-(1-propyl-piperidin-4-yl)...)
Affinity DataIC50:  4.20nMAssay Description:Inhibitory activity against cGMP-dependent protein kinase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed