BDBM50223843 CHEMBL430286

SMILES C1CN=C(Nc2ccc(Sc3ccccc3)cc2)N1

InChI Key InChIKey=MENZUKGXKJRRNB-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 = 50223843   

TargetProstacyclin receptor(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50223843(CHEMBL430286)
Affinity DataKi:  794nMAssay 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