BDBM36017 (2-methoxyphenethyl)ammonium

SMILES: COc1ccccc1CC[NH3+]

InChI Key: InChIKey=WSWPCNMLEVZGSM-UHFFFAOYSA-O

Data: 2 ITC

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

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

Activity Spreadsheet -- ITC Data from BindingDB

Found 2 hits for monomerid = 36017

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM4	BDBM36017				-1.56	2.20	-3.77	1.14	5	24.9
TBA					Details of this binding reaction
BDBM11	BDBM36017				-1.23	1.99	-3.22	0.898	5	24.9
TBA					Details of this binding reaction