BDBM109381 US8604061, 82 (S,S)

SMILES: C[C@@H](C[C@H]1COC(N)=N1)c1ccccc1

InChI Key: InChIKey=AGHKCLYLZRRYHN-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 = 109381   

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
Trace amine-associated receptor 1 (Human)	BDBM109381 (US8604061, 82 (S,S)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.54E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Mouse)	BDBM109381 (US8604061, 82 (S,S)) Show SMILES Show InChI	GoogleScholar	UniChem		8	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