BDBM87017 CAS_44450408::NSC_44450408::S-(R)-1-((2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl)-3-phenylpropyl ethanethioate

SMILES CC(=O)SC(CCc1ccccc1)C1C(N(C1=O)c1ccc(F)cc1)c1ccc(O)cc1

InChI Key InChIKey=CFRFZOJZPLDJPP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 87017   

TargetCannabinoid receptor 1(Human)
Cns Biological Research

Curated by PDSP Ki Database
LigandPNGBDBM87017(CAS_44450408 | NSC_44450408 | S-(R)-1-((2S,3R)-1-(...)
Affinity DataKi:  52.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Cns Biological Research

Curated by PDSP Ki Database
LigandPNGBDBM87017(CAS_44450408 | NSC_44450408 | S-(R)-1-((2S,3R)-1-(...)
Affinity DataKi:  282nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed