BDBM50226015 1-(2-hydroxy-5-(4-propylmorpholin-2-yl)phenyl)ethanone::CHEMBL249588

SMILES: CCCN1CCOC(C1)c1ccc(O)c(c1)C(C)=O

InChI Key: InChIKey=CEMMDGPACIPECZ-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 = 50226015   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50226015 (1-(2-hydroxy-5-(4-propylmorpholin-2-yl)phenyl)etha...) Show SMILES CCCN1CCOC(C1)c1ccc(O)c(c1)C(C)=O |w:7.9| Show InChI InChI=1S/C15H21NO3/c1-3-6-16-7-8-19-15(10-16)12-4-5-14(18)13(9-12)11(2)17/h4-5,9,15,18H,3,6-8,10H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
Pfizer Global Research & Development Curated by ChEMBL					Assay Description Agonist activity at human recombinant dopamine D3 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulation				Bioorg Med Chem Lett 17: 6691-6 (2007) Article DOI: 10.1016/j.bmcl.2007.10.059 BindingDB Entry DOI: 10.7270/Q23J3CQ5
					More data for this Ligand-Target Pair