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BDBM50190613 (+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)aminomethane::CHEMBL211309

SMILES: COc1cc2C(CN)CCc2c(OC)c1OC

InChI Key: InChIKey=AFTIZGHFDCOQFS-UHFFFAOYSA-N

Data: 2 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50190613
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 2A (Rat)	BDBM50190613 ((+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rat)	BDBM50190613 ((+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50190613 ((+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		130	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair