BDBM50355087 CHEMBL1833982
SMILES COc1cc(O)c2c(O)c3c(cc(C)oc3=O)c(OC)c2c1
InChI Key InChIKey=VOYHBEQAOUCNID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50355087
TargetKallikrein-5 [D153N](Homo sapiens (Human))
Universidade Federal Do Tri£Ngulo Mineiro
Curated by ChEMBL
Universidade Federal Do Tri£Ngulo Mineiro
Curated by ChEMBL
Affinity DataKi: 4.75E+4nMAssay Description:Inhibition of human kallikrein 5 using Abz-KLRSSKQ-EDDnp as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 7.07E+4nMAssay Description:Inhibition of human kallikrein 7 using Abz-KLYSSKQ-EDDnp as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.66E+5nMAssay Description:Inhibition of human kallikrein 7 using Abz-KLYSSKQ-EDDnp as substrate by spectrofluorimetric assayMore data for this Ligand-Target Pair
TargetKallikrein-5 [D153N](Homo sapiens (Human))
Universidade Federal Do Tri£Ngulo Mineiro
Curated by ChEMBL
Universidade Federal Do Tri£Ngulo Mineiro
Curated by ChEMBL
Affinity DataIC50: 3.67E+5nMAssay Description:Inhibition of human kallikrein 5 using Abz-KLRSSKQ-EDDnp as substrate by spectrofluorimetric assayMore data for this Ligand-Target Pair