BDBM50548623 CHEMBL432863

SMILES Nc1n[nH]c(-c2ccncc2)n1

InChI Key InChIKey=PHYOJNNPPUPKEA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50548623   

TargetCoagulation factor X(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548623BDBM50548623(CHEMBL432863)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human coagulation factor Xa using Boc-Ile-Glu-Gly-Arg-AMC as fluorogenic substrate measured at 1 min interval for 1 hr by fluorometric ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetCoagulation factor XII(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548623BDBM50548623(CHEMBL432863)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human coagulation factor XIIA using Boc-Gln-Gly-Arg-AMC as fluorogenic substrate measured at 1 min interval for 1 hr by fluorometric as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetProthrombin(Human)
University of M£Nster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50548623BDBM50548623(CHEMBL432863)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human coagulation factor alpha-thrombin using Boc-Val-Pro-Arg-AMC as fluorogenic substrate measured at 1 min interval for 1 hr by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed