BDBM50367421 CHEMBL1743941

SMILES: Clc1ccc2[nH]c3CCN(CCc4ccccn4)Cc3c2c1

InChI Key: InChIKey=ZUMJYQHMYILRQI-UHFFFAOYSA-N

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 = 50367421   

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(2) dopamine receptor (Rat)	BDBM50367421 (CHEMBL1743941) Show SMILES Show InChI	GoogleScholar	UniChem		103	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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