BDBM50168194 4-[2-(4-Chloro-phenyl)-5-(1-methyl-piperidin-4-yl)-1H-pyrrol-3-yl]-pyridine::CHEMBL190291

SMILES CN1CCC(CC1)c1cc(c([nH]1)-c1ccc(Cl)cc1)-c1ccncc1

InChI Key InChIKey=YGLYXGVMOWHGNA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50168194   

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

Curated by ChEMBL
LigandPNGBDBM50168194(4-[2-(4-Chloro-phenyl)-5-(1-methyl-piperidin-4-yl)...)
Affinity DataIC50: 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