BDBM50226003 (S)-2-fluoro-5-(4-propylmorpholin-2-yl)phenol::CHEMBL401125

SMILES: CCCN1CCO[C@H](C1)c1ccc(F)c(O)c1

InChI Key: InChIKey=GGNXXNYKGWVORA-CYBMUJFWSA-N

Data: 2 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 2 hits for monomerid = 50226003   

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))	BDBM50226003 ((S)-2-fluoro-5-(4-propylmorpholin-2-yl)phenol | CH...) Show SMILES CCCN1CCO[C@H](C1)c1ccc(F)c(O)c1 Show InChI InChI=1S/C13H18FNO2/c1-2-5-15-6-7-17-13(9-15)10-3-4-11(14)12(16)8-10/h3-4,8,13,16H,2,5-7,9H2,1H3/t13-/m1/s1	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+4	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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50226003 ((S)-2-fluoro-5-(4-propylmorpholin-2-yl)phenol | CH...) Show SMILES CCCN1CCO[C@H](C1)c1ccc(F)c(O)c1 Show InChI InChI=1S/C13H18FNO2/c1-2-5-15-6-7-17-13(9-15)10-3-4-11(14)12(16)8-10/h3-4,8,13,16H,2,5-7,9H2,1H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Pfizer Global Research & Development Curated by ChEMBL					Assay Description Agonist activity at human recombinant dopamine D2 receptor expressed in rat pituitary cells assessed as inhibition of forskolin-stimulated cAMP accum...				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