BDBM84887 THC, 2-I-delta 8

SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=C)C[C@H]3c2c(O)c1I

InChI Key InChIKey=QXTFGMDXTYDIMR-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 = 84887   

TargetCannabinoid receptor 1(Rat)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84887(THC, 2-I-delta 8)
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed