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BDBM50409513 CHEMBL444269

SMILES: COc1ccccc1N1CCN(CC2CC(=O)c3ccccc23)CC1

InChI Key: InChIKey=BWXXICDWJZUZDM-UHFFFAOYSA-N

Data: 5 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50409513
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
5-hydroxytryptamine receptor 2C (Human)	BDBM50409513 (CHEMBL444269) Show SMILES Show InChI	GoogleScholar	UniChem		363	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 (Rat)	BDBM50409513 (CHEMBL444269) Show SMILES Show InChI	GoogleScholar	UniChem		646	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 (Rat)	BDBM50409513 (CHEMBL444269) Show SMILES Show InChI	GoogleScholar	UniChem		891	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 (Rat)	BDBM50409513 (CHEMBL444269) Show SMILES Show InChI	GoogleScholar	UniChem		891	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 (Rat)	BDBM50409513 (CHEMBL444269) Show SMILES Show InChI	GoogleScholar	UniChem		3.72E+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