BDBM50258059 CHEMBL4078212

SMILES [H][C@]12CC[C@H](C)[C@@H](\C=C\c3ccc(cn3)-c3cccc(F)c3)[C@]1(C)CC=CC2(C)C

InChI Key InChIKey=GDXGIUFKROLYHP-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 = 50258059   

TargetProteinase-activated receptor 1(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50258059(CHEMBL4078212)
Affinity DataIC50: 1.00E+5nMAssay 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