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BDBM50327630 5-chloro-6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)butoxy)isoindolin-1-one::CHEMBL1257264

SMILES: Clc1cc2CNC(=O)c2cc1OCCCCN1CCN(CC1)c1cccc2ccccc12

InChI Key: InChIKey=OHGZIKVFWPQXNG-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50327630
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)	BDBM50327630 (5-chloro-6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		2.34	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
D(2) dopamine receptor (Human)	BDBM50327630 (5-chloro-6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		9.31	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)	BDBM50327630 (5-chloro-6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		24.7	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
Sodium-dependent serotonin transporter (Human)	BDBM50327630 (5-chloro-6-(4-(4-(naphthalen-1-yl)piperazin-1-yl)b...) Show SMILES Show InChI	GoogleScholar	UniChem		96.3	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