BDBM256405 US9487501, 6

SMILES: O=C(Nc1ccc(cc1)[C@H]1CNCCO1)c1cnn(c1)-c1ccc(cc1)C#N

InChI Key: InChIKey=AGYDXVUPZCTRLR-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 256405   

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)	BDBM256405 (US9487501, 6) Show SMILES Show InChI	GoogleScholar	UniChem		2.80	-12.1	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Trace amine-associated receptor 1 (Rat)	BDBM256405 (US9487501, 6) Show SMILES Show InChI	GoogleScholar	UniChem		7	-11.6	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair