BDBM50417300 CHEMBL1276374

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

InChI Key: InChIKey=NZMXNCUJPVJYBC-JTQLQIEISA-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 = 50417300   

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))	BDBM50417300 (CHEMBL1276374) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(Br)c(Cl)ccc1OC |r| Show InChI InChI=1S/C15H20BrClN2O2/c1-3-19-8-4-5-10(19)9-18-15(20)13-12(21-2)7-6-11(17)14(13)16/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20)/t10-/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	5.62	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