BDBM50361992 CHEMBL1939699

SMILES FCCCCC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc12

InChI Key InChIKey=JJMQPXXODDTMDK-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361992   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Institute Of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50361992(CHEMBL1939699)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed