BDBM50499919 CHEMBL3740904

SMILES NC(=N)Nc1ccc(CNc2cnc3cc(ccn23)C(=O)NCCO)cc1

InChI Key InChIKey=JCKXCPVNSZBUFV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50499919   

TargetCoagulation factor X(Human)
University of Antwerp (Ua)

Curated by ChEMBL
LigandPNGBDBM50499919(CHEMBL3740904)
Affinity DataIC50: 5.16E+4nMAssay Description:Inhibition of purified human factor 10a using Suc-Ile-Glu(gammaPip)-GlyArg-pNa-HCl as substrate measured for 5 mins by spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp (Ua)

Curated by ChEMBL
LigandPNGBDBM50499919(CHEMBL3740904)
Affinity DataIC50: 366nMAssay Description:Inhibition of human uPA using pyro-Glu-Gly-Arg-pNA as substrate assessed as para-nitroaniline release from substrate measured for 5 mins by spectroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed