BDBM50223841 CHEMBL9166

SMILES COc1ccc(Sc2ccc3N=C4NCCN4Cc3c2)cc1

InChI Key InChIKey=RIZFVUNDZZLBEV-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 = 50223841   

TargetProstacyclin receptor(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50223841(CHEMBL9166)
Affinity DataKi: <1.00E+4nMAssay 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