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BDBM50386541 CHEMBL2048227

SMILES: CCCN1CCC(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=VJMHFTWPTBTXRW-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50386541
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)	BDBM50386541 (CHEMBL2048227) Show SMILES Show InChI	GoogleScholar	UniChem		900	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)	BDBM50386541 (CHEMBL2048227) Show SMILES Show InChI	GoogleScholar	UniChem		1.51E+3	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] B (Rat)	BDBM50386541 (CHEMBL2048227) Show SMILES Show InChI	GoogleScholar	UniChem		3.80E+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