BDBM93157 3-{2-[(3aR,6aS)-3a,6a-dimethyl-octahydrocyclopenta[c]pyrrol-2-yl]ethyl}-6-propyl-2,3-dihydro-1,3-benzothiazol-2-one, 13

SMILES CCCc1ccc2n(CCN3C[C@@]4(C)CCC[C@@]4(C)C3)c(=O)sc2c1

InChI Key InChIKey=FPZLYNBPNTYZTM-OYRHEFFESA-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 = 93157   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Universite De Lille

LigandPNGBDBM93157(3-{2-[(3aR,6aS)-3a,6a-dimethyl-octahydrocyclopenta...)
Affinity DataKi:  1.40nMAssay Description:Binding assay using sigma receptors.More data for this Ligand-Target Pair
In DepthDetails Article
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
Universite De Lille

LigandPNGBDBM93157(3-{2-[(3aR,6aS)-3a,6a-dimethyl-octahydrocyclopenta...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding assay using sigma receptors.More data for this Ligand-Target Pair
In DepthDetails Article