BDBM50512566 CHEMBL4444708
SMILES [H][C@]12[#6]-[#16]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#6]-[#8]-c3ccc4[se;v2]n(-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-n5[se;v2]c6ccc(-[#8]-[#6])cc6c5=O)c(=O)c4c3)[C@@]1([H])[#7]-[#6](=O)-[#7]2
InChI Key InChIKey=URPCJZKVOUNFJB-VBOOUTDYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50512566
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
Zhejiang University
Curated by ChEMBL
Zhejiang University
Curated by ChEMBL
Affinity DataKd: 142nMAssay Description:Binding affinity to human KGA assessed as dissociation constantMore data for this Ligand-Target Pair
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
Zhejiang University
Curated by ChEMBL
Zhejiang University
Curated by ChEMBL
Affinity DataIC50: 73nMAssay Description:Allosteric inhibition of human KGA assessed as reduction in glutamate formation using glutamine as substrate pretreated with enzyme for 15 mins follo...More data for this Ligand-Target Pair