BDBM50257998 CHEMBL4080194

SMILES [H][C@@]12COC(=O)[C@@]1([H])[C@]1(C)CC[C@H](OC(=O)CCC)[C@@](C)(\C=C\c3ccc(cn3)-c3cccc(F)c3)[C@@]1([H])CC2

InChI Key InChIKey=MBNGICLNOSVRPE-OXVHUCTKSA-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 = 50257998   

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

Curated by ChEMBL
LigandPNGBDBM50257998(CHEMBL4080194)
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