BDBM50026569 3-Butyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-6-methoxy-benzamide::CHEMBL268555

SMILES: CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1O

InChI Key: InChIKey=HECDGIYPWMEZGS-HNNXBMFYSA-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 = 50026569   

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))	BDBM50026569 (3-Butyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydrox...) Show SMILES CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1O Show InChI InChI=1S/C19H30N2O3/c1-4-6-8-14-10-11-16(24-3)17(18(14)22)19(23)20-13-15-9-7-12-21(15)5-2/h10-11,15,22H,4-9,12-13H2,1-3H3,(H,20,23)/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	26	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