BDBM84910 THC, 11-OH-5'-TMA

SMILES CC1(C)Oc2cc(CCCCC[N+](C)(C)C)cc(O)c2[C@@H]2C=C(CO)CC[C@@H]12

InChI Key InChIKey=KYTNTMGOBZWDSE-UHFFFAOYSA-O

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 = 84910   

TargetCannabinoid receptor 1(Rat)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84910(THC, 11-OH-5'-TMA)
Affinity DataKi:  2.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed