BDBM50341515 CHEMBL1765636::N-[(N'-Indan-2-yl-N'-propyl)-4-aminobutyl]butylcarboxamide

SMILES: CCCCC(=O)NCCCCN(CCC)C1Cc2ccccc2C1

InChI Key: InChIKey=WLQXVFLJINOZPU-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 = 50341515   

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 (Homo sapiens (Human))	BDBM50341515 (CHEMBL1765636 | N-[(N'-Indan-2-yl-N'-propyl)-4-ami...) Show SMILES CCCCC(=O)NCCCCN(CCC)C1Cc2ccccc2C1 Show InChI InChI=1S/C21H34N2O/c1-3-5-12-21(24)22-13-8-9-15-23(14-4-2)20-16-18-10-6-7-11-19(18)17-20/h6-7,10-11,20H,3-5,8-9,12-17H2,1-2H3,(H,22,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich Alexander University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from wild type human dopamine D3 receptor expressed in HEK293 cells after 60 mins				J Med Chem 54: 2477-91 (2011) Article DOI: 10.1021/jm101639t BindingDB Entry DOI: 10.7270/Q2V1253W
					More data for this Ligand-Target Pair