BDBM48920 3-(4-morpholinyl)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-morpholin-4-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-morpholino-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::MLS000071324::SMR000039140::cid_658226

SMILES: CCCc1nc(N2CCOCC2)c(C#N)c2CCCCc12

InChI Key: InChIKey=LXNVPROYQBCPPE-UHFFFAOYSA-N

Data: 1 EC50

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 = 48920   

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(1B) dopamine receptor (Human)	BDBM48920 (cid_658226 | MLS000071324 | 3-(4-morpholinyl)-1-pr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00492	n/a	n/a	n/a	n/a
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