null

SMILES Nc1nccc(n1)-c1c(nc2cc(ccn12)C1CCNCC1)-c1ccc(F)cc1

InChI Key InChIKey=XLJZIYPUEKTXOQ-UHFFFAOYSA-N

  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 = 50182367   

TargetcGMP-dependent protein kinase(Eimeria tenella)
SCYNEXIS, Inc.

Curated by ChEMBL
LigandPNGBDBM50182367(4-(2-(4-fluorophenyl)-7-(piperidin-4-yl)H-imidazo[...)copy SMILEScopy InChI
Affinity DataIC50: 0.0460nMAssay Description:Inhibition of Eimeria tenella cGMP-dependent protein kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28C9W1HPubMed
TargetcGMP-dependent protein kinase(Eimeria tenella)
SCYNEXIS, Inc.

Curated by ChEMBL
LigandPNGBDBM50182367(4-(2-(4-fluorophenyl)-7-(piperidin-4-yl)H-imidazo[...)copy SMILEScopy InChI
Affinity DataIC50: 0.0500nMAssay Description:Inhibitory activity against PKGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X57CWPubMed