BDBM84895 THC, 5'-F

SMILES CC1=C[C@@H]2[C@@H](CC1)C(C)(C)Oc1cc(CCCCCF)cc(O)c21

InChI Key InChIKey=XCZQGIURKKMVKP-UHFFFAOYSA-N

Data  1 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 = 84895   

TargetCannabinoid receptor 1(Rat)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84895(THC, 5'-F)
Affinity DataKi:  57nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed