BDBM50487566 CHEMBL2260924

SMILES CN1CCN(CCOc2ccc(Br)cc2Br)CC1

InChI Key InChIKey=LWIGSJYTEAOKGT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50487566   

LigandPNGBDBM50487566(CHEMBL2260924)
Affinity DataKi:  1.46E+3nMAssay Description:Binding affinity to Homo sapiens (human) 5HT1B receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487566(CHEMBL2260924)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Homo sapiens (human) 5HT1D receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article