BDBM50026559 3-Bromo-2-ethoxy-N-(1-ethyl-pyrrolidin-2-ylmethyl)-6-methoxy-benzamide::CHEMBL282463

SMILES: CCOc1c(Br)ccc(OC)c1C(=O)NC[C@@H]1CCCN1CC

InChI Key: InChIKey=UANCYESJBBDKLC-LBPRGKRZSA-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 = 50026559   

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 (Rattus norvegicus (rat))	BDBM50026559 (3-Bromo-2-ethoxy-N-(1-ethyl-pyrrolidin-2-ylmethyl)...) Show SMILES CCOc1c(Br)ccc(OC)c1C(=O)NC[C@@H]1CCCN1CC Show InChI InChI=1S/C17H25BrN2O3/c1-4-20-10-6-7-12(20)11-19-17(21)15-14(22-3)9-8-13(18)16(15)23-5-2/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,21)/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair