BDBM86538 PhAR, Cycloproyl

SMILES CCCCCCCCC1OC1CCCCCCCC(=O)NCc1ccc(O)c(OC)c1

InChI Key InChIKey=AGOIHCNDEWXAGS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 86538   

TargetCannabinoid receptor 2(Human)
University of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86538(PhAR, Cycloproyl)
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86538(PhAR, Cycloproyl)
Affinity DataKi:  5.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86538(PhAR, Cycloproyl)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Piemonte Orientale

Curated by PDSP Ki Database
LigandPNGBDBM86538(PhAR, Cycloproyl)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed