BDBM50549963 CHEMBL4754389

SMILES O=C(N1CCCCC1)c1nn(c2CCC(Cc12)NCCc1ccc(cc1)C#N)-c1ccccc1

InChI Key InChIKey=ROLXOEHRUAXQAP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50549963   

TargetSigma intracellular receptor 2(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50549963(CHEMBL4754389)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50549963(CHEMBL4754389)
Affinity DataKi: <1.00E+3nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed