BDBM50223826 CHEMBL9583

SMILES C1CN=C(Nc2ccc(SC3CCCCC3)cc2)N1

InChI Key InChIKey=FARQPAAOAHDFGL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223826   

TargetProstacyclin receptor(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50223826(CHEMBL9583)
Affinity DataKi:  3.16E+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