BDBM50240478 CHEMBL4083789

SMILES Cc1cc2c(N)noc2c(n1)N1CC[C@H](C1)NC(=O)c1ccc(cc1Cl)-n1cnnc1

InChI Key InChIKey=HWWHEYRLQJELDD-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 = 50240478   

TargetCoagulation factor IX(Human)
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50240478(CHEMBL4083789)
Affinity DataIC50: 41nMAssay Description:Inhibition of human coagulation factor 9a using SPECTROFLUOR F9a as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2019
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50240478(CHEMBL4083789)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human coagulation factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2019
Entry Details Article
PubMed