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BDBM50358838 CHEMBL1923292

SMILES: Fc1ccc(CN2CCN(CC2)c2ccc3OCCOc3c2)cc1

InChI Key: InChIKey=OEFFTIMBYVFOPK-UHFFFAOYSA-N

Data: 5 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50358838
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(3) dopamine receptor (Human)	BDBM50358838 (CHEMBL1923292) Show SMILES Show InChI	GoogleScholar	UniChem		3.90E+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
D(2) dopamine receptor (Human)	BDBM50358838 (CHEMBL1923292) Show SMILES Show InChI	GoogleScholar	UniChem		5.70E+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
5-hydroxytryptamine receptor 2A (Pig)	BDBM50358838 (CHEMBL1923292) Show SMILES Show InChI	GoogleScholar	UniChem		7.00E+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
D(2) dopamine receptor (Human)	BDBM50358838 (CHEMBL1923292) Show SMILES Show InChI	GoogleScholar	UniChem		7.60E+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
D(1A) dopamine receptor (Pig)	BDBM50358838 (CHEMBL1923292) Show SMILES Show InChI	GoogleScholar	UniChem		1.90E+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