BDBM81968 3',4',5'-Trimethoxyacetophenone::CAS_1136-86-3::TMA,3,4,5-

SMILES COc1cc(cc(OC)c1OC)C(C)=O

InChI Key InChIKey=VUGQIIQFXCXZJU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 81968   

Target5-hydroxytryptamine receptor 2A(Rat)
Stanford University

Curated by PDSP Ki Database
LigandPNGBDBM81968(CAS_1136-86-3 | 3',4',5'-Trimethoxyace...)
Affinity DataKi:  73nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Bovine)
Stanford University

Curated by PDSP Ki Database
LigandPNGBDBM81968(CAS_1136-86-3 | 3',4',5'-Trimethoxyace...)
Affinity DataKi:  7.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2011
Entry Details
PubMed