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SMILES C[C@@H](Nc1nccc(n1)-c1c(nc2cc(CN(C)C)ccn12)-c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=VPZSMAJTUGVZFW-LJQANCHMSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195434   

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

Curated by ChEMBL
LigandPNGBDBM50195434(4-(7-((dimethylamino)methyl)-2-(4-fluorophenyl)H-i...)copy SMILEScopy InChI
Affinity DataIC50: 0.320nMAssay Description:Inhibition of Eimeria tenella PKGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6R6WPubMed