BDBM50131933 Benzofuran-2-carboxylic acid {4-[4-(4-cyano-phenyl)-piperazin-1-yl]-butyl}-amide::CHEMBL124713

SMILES: O=C(NCCCCN1CCN(CC1)c1ccc(cc1)C#N)c1cc2ccccc2o1

InChI Key: InChIKey=VDURYDYMOOTFTE-UHFFFAOYSA-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 = 50131933   

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(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50131933 (Benzofuran-2-carboxylic acid {4-[4-(4-cyano-phenyl...) Show SMILES O=C(NCCCCN1CCN(CC1)c1ccc(cc1)C#N)c1cc2ccccc2o1 Show InChI InChI=1S/C24H26N4O2/c25-18-19-7-9-21(10-8-19)28-15-13-27(14-16-28)12-4-3-11-26-24(29)23-17-20-5-1-2-6-22(20)30-23/h1-2,5-10,17H,3-4,11-16H2,(H,26,29)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.				J Med Chem 46: 3822-39 (2003) Article DOI: 10.1021/jm0211220 BindingDB Entry DOI: 10.7270/Q2H132RF
					More data for this Ligand-Target Pair