null

SMILES CCCNc1nccc(n1)-c1c(nc2cc(CN(C)C)ccn12)-c1ccc(F)cc1

InChI Key InChIKey=IZLQDYWGDKMSKH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182355   

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

Curated by ChEMBL
LigandPNGBDBM50182355(4-(7-((dimethylamino)methyl)-2-(4-fluorophenyl)H-i...)copy SMILEScopy InChI
Affinity DataIC50: 0.130nMAssay Description:Inhibition of Eimeria tenella cGMP-dependent protein kinase by Ten_K assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB45FMPubMed
TargetcGMP-dependent protein kinase(Eimeria tenella)
SCYNEXIS, Inc.

Curated by ChEMBL
LigandPNGBDBM50182355(4-(7-((dimethylamino)methyl)-2-(4-fluorophenyl)H-i...)copy SMILEScopy InChI
Affinity DataIC50: 0.130nMAssay Description:Inhibitory activity against PKGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X57CWPubMed