BDBM50145921 CHEMBL3763196

SMILES O=C(N1CCNCC1)N1CCCCCC1

InChI Key InChIKey=JUXPKLBIQOHCHE-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50145921   

TargetCholine kinase alpha(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50145921(CHEMBL3763196)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human N-terminal truncated ChoKalpha1 (75 to 457 residues) using choline chloride as substrate measured over 10 to 30 mins by coupled A...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2017
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50145921(CHEMBL3763196)
Affinity DataKd:  3.40E+5nMAssay Description:Binding affinity to human N-terminal truncated ChoKalpha1 (75 to 457 residues) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2017
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Ariad Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50145921(CHEMBL3763196)
Affinity DataKd:  1.40E+6nMAssay Description:Binding affinity to carbonic anhydrase2 (unknown origin) by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2017
Entry Details Article
PubMed