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BDBM50327588 5-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propoxy)isoindoline::CHEMBL1258312

SMILES: C(COc1ccc2CNCc2c1)CN1CCN(CC1)c1cccc2ccccc12

InChI Key: InChIKey=FSOQNRYVHQRTNP-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50327588
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 1A (Human)	BDBM50327588 (5-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propoxy)is...) Show SMILES Show InChI	GoogleScholar	UniChem		0.149	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 (Human)	BDBM50327588 (5-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propoxy)is...) Show SMILES Show InChI	GoogleScholar	UniChem		1.76	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)	BDBM50327588 (5-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propoxy)is...) Show SMILES Show InChI	GoogleScholar	UniChem		34	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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50327588 (5-(3-(4-(naphthalen-1-yl)piperazin-1-yl)propoxy)is...) Show SMILES Show InChI	GoogleScholar	UniChem		779	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