BDBM50223827 CHEMBL10074

SMILES CC\N=C(/N)NCc1ccc(Sc2ccc(Cl)cc2)cc1

InChI Key InChIKey=BLIVNBAXZXXNGZ-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 = 50223827   

TargetProstacyclin receptor(Human)
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50223827(CHEMBL10074)
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