BDBM50400625 CHEMBL2203469

SMILES Clc1ccccc1N1CCN(CC1)C(=O)[C@H](CCCCNC(=O)C=C)NC(=O)OCc1ccccc1

InChI Key InChIKey=KYVYJVRZPFRADU-UHFFFAOYSA-N

Data  1 KI  5 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 6 hits for monomerid = 50400625   

LigandPNGBDBM50400625(CHEMBL2203469)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of transglutaminase 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCoagulation factor XIII A chain(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50400625(CHEMBL2203469)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of coagulation factor 13aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50400625(CHEMBL2203469)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of transglutaminase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50400625(CHEMBL2203469)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of transglutaminase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50400625(CHEMBL2203469)
Affinity DataIC50: 62nMAssay Description:Irreversible inhibition of transglutaminase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50400625(CHEMBL2203469)
Affinity DataKi:  1.74E+4nMAssay Description:Irreversible inhibition of human TG2 using AL5 as substrate by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2019
Entry Details Article
PubMed