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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81968   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2A (Rat)	BDBM81968 (CAS_1136-86-3 | 3',4',5'-Trimethoxyace...) Show SMILES Show InChI	GoogleScholar	UniChem		73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Bovine)	BDBM81968 (CAS_1136-86-3 | 3',4',5'-Trimethoxyace...) Show SMILES Show InChI	GoogleScholar	UniChem		7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair