BDBM84902 THC, 11-F

SMILES CCCCCc1cc(OC)c2[C@@H]3C=C(CF)CC[C@H]3C(C)(C)Oc2c1

InChI Key InChIKey=RDZPQLYUOHNGDG-QZTJIDSGSA-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 = 84902   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84902(THC, 11-F)
Affinity DataKi:  107nMMore data for this Ligand-Target Pair
In DepthDetails PubMed