BDBM50008787 CHEMBL43552::N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2,3-dimethoxy-5-propyl-benzamide

SMILES: CCCc1cc(OC)c(OC)c(c1)C(=O)NC[C@@H]1CCCN1CC

InChI Key: InChIKey=VZDSICGZEIITJX-HNNXBMFYSA-N

Data: 1 KI

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 = 50008787   

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))	BDBM50008787 (CHEMBL43552 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2,...) Show SMILES CCCc1cc(OC)c(OC)c(c1)C(=O)NC[C@@H]1CCCN1CC Show InChI InChI=1S/C19H30N2O3/c1-5-8-14-11-16(18(24-4)17(12-14)23-3)19(22)20-13-15-9-7-10-21(15)6-2/h11-12,15H,5-10,13H2,1-4H3,(H,20,22)/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of California Curated by ChEMBL					Assay Description Displacement of [3H]- spiperone from dopamine receptor D2 of striatal membranes without sodium chloride				J Med Chem 34: 1612-24 (1991) BindingDB Entry DOI: 10.7270/Q2GH9GXF
					More data for this Ligand-Target Pair