BDBM50203472 CHEMBL229021::N-(1-phenethylpiperidin-4-yl)-1-naphthamide

SMILES: O=C(NC1CCN(CCc2ccccc2)CC1)c1cccc2ccccc12

InChI Key: InChIKey=BTQGBMYNQGZVOI-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50203472   

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
D(4) dopamine receptor (Human)	BDBM50203472 (N-(1-phenethylpiperidin-4-yl)-1-naphthamide | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		230	n/a	n/a	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 (Rat)	BDBM50203472 (N-(1-phenethylpiperidin-4-yl)-1-naphthamide | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		543	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair