BDBM50191043 (1R,3R,3aS,4R,5aS,9aR,9bS)-3-methyl-1-(quinolin-2-ylmethyl)-dodecahydronaphtho[2,1-c]furan-4-carboxylic acid::CHEMBL214862

SMILES C[C@H]1O[C@H](Cc2ccc3ccccc3n2)C2[C@H]1[C@@H](C[C@@H]1CCCC[C@@H]21)C(O)=O

InChI Key InChIKey=XDUUDXGBZZFTEE-WXHJQBPYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191043   

TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50191043((1R,3R,3aS,4R,5aS,9aR,9bS)-3-methyl-1-(quinolin-2-...)
Affinity DataIC50:  5.00E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed