BDBM50610336 CHEMBL5286692

SMILES COc1ccc(cc1)-n1cc(C(N)=O)c2ncn(-c3ccc(cc3)N3CCOCC3=O)c(=O)c12

InChI Key InChIKey=GRISOVQJUMCPTE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610336   

TargetCoagulation factor X(Human)
Nanjing Zhongrui Pharmaceutical Co.

Curated by ChEMBL
LigandPNGBDBM50610336(CHEMBL5286692)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of factor Xa (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed