BDBM50223842 CHEMBL9953

SMILES COc1ccc(Sc2ccc(cc2)C(N)=N)cc1

InChI Key InChIKey=GIZPXGUVGZCEHV-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 = 50223842   

TargetProstacyclin receptor(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50223842(CHEMBL9953)
Affinity DataKi:  1.26E+3nMAssay 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 Depth
Date in BDB:
11/25/2018
Entry Details Article
PubMed