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BDBM50017966 CHEMBL3289642

SMILES: Fc1ccc2C(=O)C(CCN3CCN(CC3)c3ccc(Cl)cc3)Cc2c1

InChI Key: InChIKey=JLUQWCZYPJKNMK-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50017966
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
D(4) dopamine receptor (Rat)	BDBM50017966 (CHEMBL3289642) Show SMILES Show InChI	GoogleScholar	UniChem		6.10	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(1A) dopamine receptor (Human)	BDBM50017966 (CHEMBL3289642) Show SMILES Show InChI	GoogleScholar	UniChem		641	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)	BDBM50017966 (CHEMBL3289642) Show SMILES Show InChI	GoogleScholar	UniChem		1.54E+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
D(3) dopamine receptor (Human)	BDBM50017966 (CHEMBL3289642) Show SMILES Show InChI	GoogleScholar	UniChem		2.48E+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