BDBM50496887 CHEMBL3228707

SMILES Oc1ccc2CC3C4CCCC[C@]4(CCN3CCC#N)c2c1

InChI Key InChIKey=UQZSBBAXTQOIMR-UHFFFAOYSA-N

Data  2 EC50

  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 = 50496887   

LigandPNGBDBM50496887(CHEMBL3228707)
Affinity DataEC50:  1.50E+3nMAssay Description:Binding affinity to opiate receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandPNGBDBM50496887(CHEMBL3228707)
Affinity DataEC50: >1.00E+8nMAssay Description:Binding affinity to opiate receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed