BDBM50452344 CHEMBL2114055

SMILES [H][C@@]12CCc3c(O)cccc3[C@@]1([H])CCCN2

InChI Key InChIKey=RWDHALOKAOEZPC-ZYHUDNBSSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50452344   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50452344(CHEMBL2114055)
Affinity DataIC50:  1.55E+3nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50452344(CHEMBL2114055)
Affinity DataIC50:  2.37E+3nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed