BDBM50417291 CHEMBL1276739

SMILES: CCN1CCC[C@H]1CNC(=O)c1c(Br)c(CC)ccc1OC

InChI Key: InChIKey=KMQSPGDYXVNUDZ-ZDUSSCGKSA-N

Data: 1 IC50

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 = 50417291   

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(2) dopamine receptor (Homo sapiens (Human))	BDBM50417291 (CHEMBL1276739) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(CC)ccc1OC |r| Show InChI InChI=1S/C17H25BrN2O2/c1-4-12-8-9-14(22-3)15(16(12)18)17(21)19-11-13-7-6-10-20(13)5-2/h8-9,13H,4-7,10-11H2,1-3H3,(H,19,21)/t13-/m0/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	11.0	n/a	n/a	n/a	n/a	n/a	n/a
University of Mazandaran Curated by ChEMBL					Assay Description Antagonist activity at dopamine D2 receptor				Eur J Med Chem 45: 4856-62 (2010) Article DOI: 10.1016/j.ejmech.2010.07.056 BindingDB Entry DOI: 10.7270/Q2833T8S
					More data for this Ligand-Target Pair