BDBM50083245 CHEMBL3423033

SMILES Cc1cc2nc(CCNC(=O)c3ccc(cc3)-n3cnnc3)[nH]c2cc1C

InChI Key InChIKey=QNOXZLGNUKPKFJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50083245   

TargetCoagulation factor IX(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50083245(CHEMBL3423033)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of human factor 9a using CH3SO2-D-CHG-Gly-Arg-AFC.AcOH as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50083245(CHEMBL3423033)
Affinity DataKi: >6.25E+4nMAssay Description:Inhibition of human factor 10a using n-Acetyl-KPR-AFC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed