null

SMILES O=S(=O)(N1CCCC1)c1ncccc1-c1ccc(CN2C[C@H]3C[C@@H]2CCC3)cc1

InChI Key InChIKey=GFQJVNQTBSGUHM-CTNGQTDRSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50350970   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50350970(CHEMBL1818231)copy SMILEScopy InChI
Affinity DataKi:  53nMAssay Description:Displacement of [3H]diprenorphine from human kappa opioid receptor expressed in CHO cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63NBJPubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50350970(CHEMBL1818231)copy SMILEScopy InChI
Affinity DataKi:  735nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63NBJPubMed