BDBM50573242 CHEMBL4868035

SMILES C1CNCCN(C1)c1c[nH]nc1-c1ccccc1

InChI Key InChIKey=PASQZXJWBXINCO-UHFFFAOYSA-N

Data  13 KI  2 IC50

  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 = 50573242   

Target5-hydroxytryptamine receptor 1B(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50573242(CHEMBL4868035)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT1B receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
PubMed