BDBM50147949 4-(4-Chloro-benzyl)-2-[2-(2-methoxy-ethoxy)-phenoxymethyl]-morpholine::CHEMBL321701

SMILES: COCCOc1ccccc1OCC1CN(Cc2ccc(Cl)cc2)CCO1

InChI Key: InChIKey=RHNXTDHNOXEIMH-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 = 50147949   

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(4) dopamine receptor (Human)	BDBM50147949 (4-(4-Chloro-benzyl)-2-[2-(2-methoxy-ethoxy)-phenox...) Show SMILES Show InChI	GoogleScholar	UniChem		52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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