BDBM50221366 CHEMBL240589::N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnamamide::ST-198

SMILES: O=C(NCCCCN1CCc2ccccc2C1)\C=C\c1ccccc1

InChI Key: InChIKey=GQPJBOOQHWEOKT-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 = 50221366   

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)	BDBM50221366 (N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnam...) Show SMILES Show InChI	GoogleScholar	UniChem		8.72	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)	BDBM50221366 (N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)butyl)cinnam...) Show SMILES Show InChI	GoogleScholar	UniChem		1.27E+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