BDBM50526354 CHEMBL4452613

SMILES [H][C@@]12CC[C@@]3(C)C[C@]1(CC[C@]1([H])[C@](C)(CO)C[C@@H](O)C[C@@]21C)O[C@H]3CO

InChI Key InChIKey=RHVZEDFWXHIGFQ-PUYZKXPRSA-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 = 50526354   

TargetCoagulation factor X(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50526354(CHEMBL4452613)
Affinity DataIC50:  6.10E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed