BDBM50526350 CHEMBL4468511

SMILES [H][C@]12OC[C@H](O)[C@@]1(C)CCC1=C2CC[C@]2([H])[C@](C)(CO)C[C@@H](O)C[C@@]12C

InChI Key InChIKey=JMVOKTZSCPYVLB-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 = 50526350   

TargetCoagulation factor X(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50526350(CHEMBL4468511)
Affinity DataIC50: 2.79E+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