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(Rattus norvegicus (rat))
Stanford University

Curated by PDSP Ki Database
LigandPNGBDBM81968(3',4',5'-Trimethoxyacetophenone | CAS_...)
Affinity DataKi:  73nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2B(BOVINE)
Stanford University

Curated by PDSP Ki Database
LigandPNGBDBM81968(3',4',5'-Trimethoxyacetophenone | CAS_...)
Affinity DataKi:  7.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed