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BDBM50359506 CHEMBL102594

SMILES: COc1cc(C[C@H](C)N)c(OC)cc1C

InChI Key: InChIKey=NTJQREUGJKIARY-UHFFFAOYSA-N

Data: 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50359506
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 (Human)	BDBM50359506 (CHEMBL102594) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	371	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50359506 (CHEMBL102594) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	160	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Rhesus macaque)	BDBM50359506 (CHEMBL102594) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	900	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair