BDBM50258059 CHEMBL4078212

SMILES C[C@H]1CC[C@@H]2C(C)(C)C=CC[C@@]2(C)[C@@H]1/C=C/c1ccc(-c2cccc(F)c2)cn1

InChI Key InChIKey=GDXGIUFKROLYHP-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 = 50258059   

TargetProteinase-activated receptor 1(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258059BDBM50258059(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