BDBM50264982 (S)-2-(4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)acetic acid::CHEMBL497365

SMILES CC(C)[C@@H](CO)Nc1ccc2ncc(-c3ccc(CC(O)=O)cc3)n2n1

InChI Key InChIKey=VSUJNPZYUCEIKS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50264982   

TargetProtein kinase domain-containing protein(malaria parasite P. falciparum)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50264982((S)-2-(4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imi...)
Affinity DataIC50: 1.11E+5nMAssay Description:Inhibition of Plasmodium falciparum PK7More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProtein kinase domain-containing protein(malaria parasite P. falciparum)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50264982((S)-2-(4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imi...)
Affinity DataIC50: 1.11E+5nMAssay Description:Inhibition of Plasmodium falciparum protein kinase 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article