BDBM50257971 CHEMBL4074902

SMILES [H][C@]12CC[C@H](C)[C@@H](\C=C\c3ccc(cn3)-c3cccc(F)c3)[C@]1(C)CC[C@@H](OS(C)(=O)=O)C2(C)C

InChI Key InChIKey=AVQIEPBEJUSTCI-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 = 50257971   

TargetProteinase-activated receptor 1(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50257971(CHEMBL4074902)
Affinity DataIC50: 8.70E+4nMAssay Description:Antagonist activity at human PAR1 expressed in HEK293 cells co-expressing Galpha15 assessed as inhibition of haTRAP-induced calcium mobilization prei...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2019
Entry Details Article
PubMed