BDBM50350366 CHEMBL1813287

SMILES CCN1[C@@H](COc2ccc(C(=O)n3c(C)c(CC(O)=O)c4ccccc34)c(C)c2)Cc2ccccc12

InChI Key InChIKey=VAIYPASGHXDISO-JOCHJYFZSA-N

Data  7 KI  2 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 = 50350366   

TargetProstaglandin F2-alpha receptor(MOUSE)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50350366(CHEMBL1813287)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]-PGF2-alpha from mouse FP receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed