BDBM50133939 3-[(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-(3-morpholin-4-yl-propyl)-amino]-propionitrile::CHEMBL343536

SMILES: O=C1N(CN(CCCN2CCOCC2)CCC#N)C(=O)c2ccccc12

InChI Key: InChIKey=YWAYIZIRYOLBEC-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 = 50133939   

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))	BDBM50133939 (3-[(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-(3-...) Show SMILES O=C1N(CN(CCCN2CCOCC2)CCC#N)C(=O)c2ccccc12 Show InChI InChI=1S/C19H24N4O3/c20-7-3-8-22(10-4-9-21-11-13-26-14-12-21)15-23-18(24)16-5-1-2-6-17(16)19(23)25/h1-2,5-6H,3-4,8-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cells				J Med Chem 46: 4377-92 (2003) Article DOI: 10.1021/jm030085p BindingDB Entry DOI: 10.7270/Q21V5FPS
					More data for this Ligand-Target Pair