null

SMILES Nc1nc2ccc(cc2n1C[C@@H]1CCCN1)C(=O)c1ccccc1

InChI Key InChIKey=TYMQXMKYIBDFQI-HNNXBMFYSA-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 1 hit for monomerid = 50388049   

TargetCalmodulin-domain protein kinase 1(Toxoplasma gondii)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50388049(CHEMBL2059179)copy SMILEScopy InChI
Affinity DataIC50: 410nMAssay Description:Inhibition of Toxoplasma gondii CDPK1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63P0GPubMed