BDBM86584 ZINC 51423503, 49

SMILES: C[NH+](CCOc1cccc(F)c1)CC(O)c1c(F)cccc1F

InChI Key: InChIKey=SCVQEUVPRYZXHG-UHFFFAOYSA-O

Data: 1 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 1 hit for monomerid = 86584   

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)	BDBM86584 (ZINC 51423503, 49) Show SMILES Show InChI	GoogleScholar	UniChem		8.74E+3	-6.83	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair