BDBM50123771 4-(6-Chloro-benzo[b]thiophene-2-sulfonyl)-1-furo[3,2-c]pyridin-2-ylmethyl-piperazin-2-one::CHEMBL351435

SMILES Clc1ccc2cc(sc2c1)S(=O)(=O)N1CCN(Cc2cc3cnccc3o2)C(=O)C1

InChI Key InChIKey=CTFPGRYHAAMXHC-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50123771   

TargetCoagulation factor X(Homo sapiens (Human))
Aventis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123771(4-(6-Chloro-benzo[b]thiophene-2-sulfonyl)-1-furo[3...)
Affinity DataKi:  1.22E+3nMAssay Description:In vitro binding affinity for human Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Aventis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123771(4-(6-Chloro-benzo[b]thiophene-2-sulfonyl)-1-furo[3...)
Affinity DataKi: >2.90E+3nMAssay Description:Binding affinity towards trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Aventis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123771(4-(6-Chloro-benzo[b]thiophene-2-sulfonyl)-1-furo[3...)
Affinity DataKi: >3.90E+3nMAssay Description:Binding affinity towards thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed