BDBM50265104 (R)-1-(3-morpholinophenyl)ethanamine::CHEMBL497560

SMILES C[C@@H](N)c1cccc(c1)N1CCOCC1

InChI Key InChIKey=HUBJUNYFFJVKPC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50265104   

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

Curated by ChEMBL
LigandPNGBDBM50265104((R)-1-(3-morpholinophenyl)ethanamine | CHEMBL49756...)
Affinity DataIC50: 4.80E+3nMAssay 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
LigandPNGBDBM50265104((R)-1-(3-morpholinophenyl)ethanamine | CHEMBL49756...)
Affinity DataIC50: 4.80E+3nMAssay 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