BDBM50223834 CHEMBL9910

SMILES COc1ccc(Cc2ccc(NC3=NCCN3)cc2)cc1

InChI Key InChIKey=LTUAWAFNHHSHLF-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 = 50223834   

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

Curated by ChEMBL
LigandPNGBDBM50223834(CHEMBL9910)
Affinity DataKi:  25nMAssay 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