BDBM50543912 CHEMBL4648776

SMILES Cc1ccc(cc1)-c1ncnc(Nc2ccc3ncoc3c2)c1O

InChI Key InChIKey=ZTMRGLGHRWHSBX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50543912   

TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543912(CHEMBL4648776)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of activated factor X (unknown origin) using CH3O-CO-D-CHG-Gly-Arg-pNA-AcOH as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543912(CHEMBL4648776)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of activated factor IX (unknown origin) using CH3SO2-D-CHG-Gly-Arg-pNA:AcOH as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed