BDBM50526349 CHEMBL4560959

SMILES [H][C@]12OC[C@H](O)[C@@]1(C)CC[C@]1([H])C2=CC[C@]2([H])[C@](C)(CO)C[C@@H](O)C[C@@]12C

InChI Key InChIKey=QPDHJVNISFVGRA-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 = 50526349   

TargetCoagulation factor X(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50526349(CHEMBL4560959)
Affinity DataIC50: 1.78E+4nMAssay 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