BDBM50545231 CHEMBL4632907

SMILES [H][C@@]12C[C@]3([H])C[C@@H](CC[C@@]3([H])[C@H](\C=C\c3ccc(cc3)-c3ccccn3)[C@]1([H])[C@@H](C)OC2=O)NC(=O)OCC

InChI Key InChIKey=ZYEJCRUHBLTUJN-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 = 50545231   

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

Curated by ChEMBL
LigandPNGBDBM50545231(CHEMBL4632907)
Affinity DataIC50: 550nMAssay 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