BDBM50355088 CHEMBL1834754

SMILES COc1cc2cc3C[C@@H](C)OC(=O)c3c(O)c2c(O)c1-c1c(OC)cc2cc3C[C@@H](C)OC(=O)c3c(O)c2c1O

InChI Key InChIKey=CJKYODJTBJDEJI-VXGBXAGGSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50355088   

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

Curated by ChEMBL
LigandPNGBDBM50355088(CHEMBL1834754)
Affinity DataKi:  2.29E+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
LigandPNGBDBM50355088(CHEMBL1834754)
Affinity DataKi:  3.72E+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
LigandPNGBDBM50355088(CHEMBL1834754)
Affinity DataIC50:  1.35E+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
LigandPNGBDBM50355088(CHEMBL1834754)
Affinity DataIC50:  5.37E+4nMAssay Description:Inhibition of human kallikrein 5 using Abz-KLRSSKQ-EDDnp as substrate by spectrofluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed