BDBM50533539 CHEMBL4470708

SMILES CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C=O

InChI Key InChIKey=GQFCPMGWRDSFJA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50533539   

TargetCoagulation factor X(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50533539(CHEMBL4470708)
Affinity DataKi:  360nMAssay Description:Inhibition of factor 10a (unknown origin) using Ac-QRSRpNA as substrate incubated for 30 mins measured for 7 mins by morrison plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetCoagulation factor XII(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50533539(CHEMBL4470708)
Affinity DataKi:  2.39E+3nMAssay Description:Inhibition of factor 12a (unknown origin) using Ac-QRFRpNA as substrate incubated for 30 mins measured for 7 mins by morrison plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed