BDBM50221383 CHEMBL238875::N-(4-(4-(N-(2-methoxyphenyl)acetamido)piperidin-1-yl)butyl)-2-naphthamide

SMILES: COc1ccccc1N(C1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1)C(C)=O

InChI Key: InChIKey=BWJWQRCGVCCLIP-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 = 50221383   

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(3) dopamine receptor (Human)	BDBM50221383 (N-(4-(4-(N-(2-methoxyphenyl)acetamido)piperidin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.34E+3	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
D(2) dopamine receptor (Human)	BDBM50221383 (N-(4-(4-(N-(2-methoxyphenyl)acetamido)piperidin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.34E+4	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