BDBM50496734 CHEMBL1590268

SMILES Brc1ccc(NCCCNC(=S)NCCCc2c[nH]cn2)nc1

InChI Key InChIKey=RFJRHSJTTWSUAM-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 = 50496734   

TargetSomatostatin receptor type 4(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50496734(CHEMBL1590268)
Affinity DataKi:  690nMAssay Description:Binding affinity to human SST4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed