BDBM122364 US8729113, 112

SMILES: CC[C@@H](C[C@H]1COC(N)=N1)Oc1cccc(Cl)c1

InChI Key: InChIKey=BEEXOKZWBRZYAE-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 122364   

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 (Mouse)	BDBM122364 (US8729113, 112) Show SMILES Show InChI	GoogleScholar	UniChem		1.20	-11.3	n/a	n/a	n/a	n/a	n/a	n/a	4
TBA									Citation and Details
					More data for this Ligand-Target Pair