BDBM50545230 CHEMBL4639680

SMILES [H][C@@]12[C@@H](C)OC(=O)[C@@]1(C[C@]1([H])CCCC[C@@]1([H])[C@@H]2\C=C\c1ccc(cn1)-c1cccc(F)c1)NCC#N

InChI Key InChIKey=OJJKXZHMPFIGDL-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 = 50545230   

TargetProteinase-activated receptor 1(Human)
Hebei University of Technology

Curated by ChEMBL
LigandPNGBDBM50545230(CHEMBL4639680)
Affinity DataIC50: 760nMAssay Description:Antagonist activity at human PAR1 expressed in KNRK cells assessed as inhibition of agonist-induced intracellular calcium mobilization by fluorimetri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed