BDBM50306843 CHEMBL601457::N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl)-propyl)naphthalene-1-sulfonamide

SMILES: O=S(=O)(N(CCCN1CCN(CC1)c1ccccc1)CC1CC1)c1cccc2ccccc12

InChI Key: InChIKey=AHYJMKNQHZIKJN-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50306843   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2C (Human)	BDBM50306843 (N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.46E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Human)	BDBM50306843 (N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	152	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50306843 (N-(Cyclopropylmethyl)-N-(3-(4-phenylpiperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	171	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair