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BDBM50378005 CHEMBL1627317::US8748608, 43

SMILES: COc1ccccc1N1CCN(CC(O)CCNC(=O)c2cc3ccccc3o2)CC1

InChI Key: InChIKey=JCJRRQWOAHHCRM-UHFFFAOYSA-N

Data: 4 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50378005
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)	BDBM50378005 (CHEMBL1627317 \| US8748608, 43) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11.2	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(3) dopamine receptor (Human)	BDBM50378005 (CHEMBL1627317 \| US8748608, 43) Show SMILES Show InChI	GoogleScholar	UniChem		5.40	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(3) dopamine receptor (Human)	BDBM50378005 (CHEMBL1627317 \| US8748608, 43) Show SMILES Show InChI	GoogleScholar	UniChem		7.51	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(4) dopamine receptor (Human)	BDBM50378005 (CHEMBL1627317 \| US8748608, 43) Show SMILES Show InChI	GoogleScholar	UniChem		2.14E+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 (Human)	BDBM50378005 (CHEMBL1627317 \| US8748608, 43) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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