BDBM50258022 CHEMBL4092571

SMILES [H][C@]12CC[C@@]3(CO3)[C@@H](\C=C\c3ccc(c[n+]3[O-])-c3cccc(F)c3)[C@]1(C)CC[C@@H](O)[C@]2(C)C=O

InChI Key InChIKey=IDPBXTNLHGAFED-GJVCXPFVSA-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 = 50258022   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50258022(CHEMBL4092571)
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 DepthDetails ArticlePubMed