BDBM86719 MCL-145

SMILES O=C(Oc1ccc2C[C@H]3C4CCCC[C@@]4(CCN3CC3CCC3)c2c1)\C=C\C(=O)Oc1ccc2C[C@H]3C4CCCC[C@@]4(CCN3CC3CCC3)c2c1

InChI Key InChIKey=AJIAOWVCYKDFGH-BYQKKWHOSA-N

Data  3 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 3 hits for monomerid = 86719   

TargetKappa-type opioid receptor(Homo sapiens (Human))
University Of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM86719(MCL-145)
Affinity DataKi:  78nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM86719(MCL-145)
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Rochester

Curated by PDSP Ki Database
LigandPNGBDBM86719(MCL-145)
Affinity DataKi:  9.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed