BDBM186922 US9079895, 14r

SMILES: O=C(CN1CCO[C@@H](COc2ccccn2)C1)N1CCc2ccccc12

InChI Key: InChIKey=UYEFMPKULUMHBG-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 = 186922   

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
5-hydroxytryptamine receptor 1A (Mouse)	BDBM186922 (US9079895, 14r) Show SMILES Show InChI	GoogleScholar	UniChem		7.32E+3	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair