BDBM50223852 CHEMBL9690

SMILES CCN\C(Nc1ccc(Sc2ccc(OC)cc2)cc1)=N/CC

InChI Key InChIKey=IEGQNJNPMNUPTJ-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 = 50223852   

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

Curated by ChEMBL
LigandPNGBDBM50223852(CHEMBL9690)
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