BDBM50548193 CHEMBL4785602

SMILES Nc1ncc(cc1OC1CCCCC1)-c1cnc(s1)C1CCNCC1

InChI Key InChIKey=CICFKBGCTSMYPL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50548193   

LigandPNGBDBM50548193(CHEMBL4785602)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of GLK in human T cells assessed as reduction in PKCtheta phosphorylation by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50548193(CHEMBL4785602)
Affinity DataIC50: 645nMAssay Description:Inhibition of GLK (unknown origin) transfected in human 293T cells co-transfected with GFP-fused PKCtheta assessed as reduction in PKCtheta phosphory...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50548193(CHEMBL4785602)
Affinity DataIC50: 35nMAssay Description:Inhibition of GLK (unknown origin) by alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed