BDBM50355087 CHEMBL1833982

SMILES COc1cc(O)c2c(O)c3c(cc(C)oc3=O)c(OC)c2c1

InChI Key InChIKey=VOYHBEQAOUCNID-UHFFFAOYSA-N

Data  2 KI  2 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 4 hits for monomerid = 50355087   

TargetKallikrein-5 [D153N](Homo sapiens (Human))
Universidade Federal Do Tri£Ngulo Mineiro

Curated by ChEMBL
LigandPNGBDBM50355087(CHEMBL1833982)
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
In DepthDetails ArticlePubMed
TargetKallikrein-7(Homo sapiens (Human))
Universidade Federal Do Tri£Ngulo Mineiro

Curated by ChEMBL
LigandPNGBDBM50355087(CHEMBL1833982)
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
In DepthDetails ArticlePubMed
TargetKallikrein-7(Homo sapiens (Human))
Universidade Federal Do Tri£Ngulo Mineiro

Curated by ChEMBL
LigandPNGBDBM50355087(CHEMBL1833982)
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
In DepthDetails ArticlePubMed
TargetKallikrein-5 [D153N](Homo sapiens (Human))
Universidade Federal Do Tri£Ngulo Mineiro

Curated by ChEMBL
LigandPNGBDBM50355087(CHEMBL1833982)
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
In DepthDetails ArticlePubMed