BDBM50465847 CHEMBL4278492

SMILES [H][C@]12CCC3=CC[C@@](C)(O)CC[C@@]3([H])[C@]1(C)C[C@@H](C[C@@]2(C)COC(C)=O)OC(C)=O

InChI Key InChIKey=FHRYUUGDSQIOFS-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 = 50465847   

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

Curated by ChEMBL
LigandPNGBDBM50465847(CHEMBL4278492)
Affinity DataIC50: 81nMAssay 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