BDBM50465842 Kirenol

SMILES [H][C@@]12CC[C@@](C)(C=C1CC[C@]1([H])[C@](C)(CO)C[C@@H](O)C[C@@]21C)[C@@H](O)CO

InChI Key InChIKey=NRYNTARIOIRWAB-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50465842   

TargetCoagulation factor X(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50465842(Kirenol)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human factor Xa using Z-D-Arg-Gly-Arg-pNA.2HCl as substrate preincubated for 15 mins followed by substrate addition by UV absorption an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50465842(Kirenol)
Affinity DataIC50: 2.57E+3nMAssay 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