BDBM50504370 CHEMBL513767

SMILES [H][C@@]12CC[C@@]3(C)C[C@@]1(C[C@H]3O)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)OCC

InChI Key InChIKey=LOYIJAYETWCBAJ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50504370   

TargetCoagulation factor X(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50504370(CHEMBL513767)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50504370(CHEMBL513767)
Affinity DataKi:  2.51E+4nMAssay Description:Inhibition of human activated Factor X using S-2765 as substrate incubated for 15 mins followed by substrate addition and measured after 1 hr by chro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed