BDBM50545227 CHEMBL4633888

SMILES [H][C@@]12C[C@]3([H])C[C@@H](CC[C@@]3([H])[C@H](\C=C\c3ccc(cn3)-c3cccc(F)c3)[C@]1([H])[C@@H](C)OC2=O)Nc1nccc(C)n1

InChI Key InChIKey=YJEODFGMMYWBOW-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 = 50545227   

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

Curated by ChEMBL
LigandPNGBDBM50545227(CHEMBL4633888)
Affinity DataIC50: 610nMAssay 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