BDBM50465851 Darutigenol

SMILES CC1(C)[C@H](O)CC[C@@]2(C)[C@@H]3CC[C@](C)([C@@H](O)CO)C=C3CC[C@H]12

InChI Key InChIKey=NCAZLDCEJHFJDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50465851   

TargetCoagulation factor X(Human)
Guangdong-Macau Traditional Chinese Medicine Technology Industrial Park Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465851BDBM50465851(Darutigenol)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of human coagulation factor 10a using Z-D-Arg-Gly-Arg-pNA.2HCl as substrate preincubated for 15 mins followed by substrate addition by UV ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed