BDBM106594 US8586617, 58

SMILES: CCN(Cc1cnc[nH]1)c1ccc(F)c(F)c1

InChI Key: InChIKey=BKPYZFRTPMOBCU-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 = 106594   

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)	BDBM106594 (US8586617, 58) Show SMILES Show InChI	GoogleScholar	UniChem		1.40	-11.2	n/a	n/a	n/a	n/a	n/a	n/a	4
TBA									Citation and Details
					More data for this Ligand-Target Pair