BDBM84917 THC, O, 2-propano

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

InChI Key InChIKey=MLOLINWQJGXBEU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84917   

TargetCannabinoid receptor 1(Rat)
Virginia Commonwealth University

Curated by PDSP Ki Database
LigandPNGBDBM84917(THC, O, 2-propano)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2012
Entry Details
PubMed