BDBM50034046 6-Fluoro-3-[1-(3-phenoxy-propyl)-piperidin-4-yl]-benzo[d]isoxazole::CHEMBL427822

SMILES: Fc1ccc2c(noc2c1)C1CCN(CCCOc2ccccc2)CC1

InChI Key: InChIKey=PQMOOBYYHQPYLZ-UHFFFAOYSA-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 = 50034046   

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))	BDBM50034046 (6-Fluoro-3-[1-(3-phenoxy-propyl)-piperidin-4-yl]-b...) Show SMILES Fc1ccc2c(noc2c1)C1CCN(CCCOc2ccccc2)CC1 Show InChI InChI=1S/C21H23FN2O2/c22-17-7-8-19-20(15-17)26-23-21(19)16-9-12-24(13-10-16)11-4-14-25-18-5-2-1-3-6-18/h1-3,5-8,15-16H,4,9-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	364	n/a	n/a	n/a	n/a	n/a	n/a
Hoechst-Roussel Pharmaceuticals Inc Curated by ChEMBL					Assay Description Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum.				J Med Chem 38: 1119-31 (1995) BindingDB Entry DOI: 10.7270/Q2S75H08
					More data for this Ligand-Target Pair