BDBM87018 (3S,4R)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one::CAS_44450418::NSC_44450418

SMILES OC(CCC1C(N(C1=O)c1ccc(F)cc1)c1ccc(O)cc1)c1ccc(F)cc1

InChI Key InChIKey=OLNTVTPDXPETLC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 87018   

TargetCannabinoid receptor 1(Human)
Cns Biological Research

Curated by PDSP Ki Database
LigandPNGBDBM87018(CAS_44450418 | NSC_44450418 | (3S,4R)-1-(4-fluorop...)
Affinity DataKi:  301nMMore 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
LigandPNGBDBM87018(CAS_44450418 | NSC_44450418 | (3S,4R)-1-(4-fluorop...)
Affinity DataKi:  1.82E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed