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BDBM50412384 CHEMBL508399

SMILES: CCN1CCc2ccccc2Cc2ccc(O)cc2CC1

InChI Key: InChIKey=JRBGFUMWOKMSLK-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50412384
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(1A) dopamine receptor (Human)	BDBM50412384 (CHEMBL508399) Show SMILES Show InChI	GoogleScholar	UniChem		3.72	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
D(2) dopamine receptor (Human)	BDBM50412384 (CHEMBL508399) Show SMILES Show InChI	GoogleScholar	UniChem		77.6	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