BDBM50387401 CHEMBL2047123

SMILES O[C@@H]1CCN(C[C@H]1N1CCC(CC1)C(=O)c1ccc(F)cc1)C(=O)c1cccnc1

InChI Key InChIKey=SENHAZYRGUUMFU-NHCUHLMSSA-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 = 50387401   

TargetVesicular acetylcholine transporter(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50387401(CHEMBL2047123)
Affinity DataKi:  810nMAssay Description:Displacement of [3H]vesamicol from human VAChT expressed in rat PC12 cells after 24 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Washington University

Curated by ChEMBL
LigandPNGBDBM50387401(CHEMBL2047123)
Affinity DataKi:  1.38E+4nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in guinea pig membrane after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed