BDBM50264943 (S)-4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzamide::CHEMBL497984

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

InChI Key InChIKey=HVSJYQNZDNYWFZ-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 = 50264943   

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

Curated by ChEMBL
LigandPNGBDBM50264943((S)-4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imidaz...)
Affinity DataIC50: 770nMAssay 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
LigandPNGBDBM50264943((S)-4-(6-(1-hydroxy-3-methylbutan-2-ylamino)imidaz...)
Affinity DataIC50: 769nMAssay 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