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BDBM50429359 CHEMBL451149

SMILES: CCCN1CCN(CC1)c1cccc(OC)c1

InChI Key: InChIKey=XSWNCWHBCPRVSC-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50429359
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(2) dopamine receptor (Human)	BDBM50429359 (CHEMBL451149) Show SMILES Show InChI	GoogleScholar	UniChem		300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A (Rat)	BDBM50429359 (CHEMBL451149) Show SMILES Show InChI	GoogleScholar	UniChem		1.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair