BDBM50210268 CHEMBL3984952

SMILES COc1ccc(C)cc1NC(=O)OC1CC2CCCC(C1)N2CCCCCCCCCCN

InChI Key InChIKey=FMRDSKZJHMVPGI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50210268   

TargetSigma intracellular receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50210268(CHEMBL3984952)
Affinity DataKi:  7.70nMAssay Description:Inhibition of purified human kidney thiopurine methyltransferase (TPMT)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Pavia

Curated by ChEMBL
LigandPNGBDBM50210268(CHEMBL3984952)
Affinity DataKi:  133nMAssay Description:Binding affinity to sigma 1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Pavia

Curated by ChEMBL
LigandPNGBDBM50210268(CHEMBL3984952)
Affinity DataKi:  134nMAssay Description:Inhibitory activity against porcine plasma Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails PubMed