BDBM50223868 CHEMBL9604

SMILES CC(C)Oc1ccc(Sc2ccc(NC3=NCCN3)cc2)cc1

InChI Key InChIKey=FIFRYNRCBPJZBZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50223868   

TargetProstacyclin receptor(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50223868(CHEMBL9604)
Affinity DataKi:  32nMAssay Description:Binding affinity towards prostacyclin receptor on rat NG-108-15 neuroblastoma cells, using [3H]iloprost as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed