BDBM50465849 CHEMBL4293958

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

InChI Key InChIKey=RWLKTUWQTAYASA-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 = 50465849   

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

Curated by ChEMBL
LigandPNGBDBM50465849(CHEMBL4293958)
Affinity DataIC50: 8.45E+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