BDBM86575 ZINC 39217391, 11

SMILES: C[C@H]1Cc2ccccc2N1C(=O)CC[NH+]1CCC(C)CC1

InChI Key: InChIKey=MSPCZHXVHYTWGB-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 = 86575   

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)	BDBM86575 (ZINC 39217391, 11) Show SMILES Show InChI	GoogleScholar	UniChem		9.28E+3	-6.79	n/a	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair