BDBM50034054 1-(4-{3-[4-(5-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanone::CHEMBL14522

SMILES: COc1cc(ccc1OCCCN1CCC(CC1)c1noc2ccc(F)cc12)C(C)=O

InChI Key: InChIKey=BNEJDVPNHDRBGW-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 = 50034054   

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))	BDBM50034054 (1-(4-{3-[4-(5-Fluoro-benzo[d]isoxazol-3-yl)-piperi...) Show SMILES COc1cc(ccc1OCCCN1CCC(CC1)c1noc2ccc(F)cc12)C(C)=O Show InChI InChI=1S/C24H27FN2O4/c1-16(28)18-4-6-22(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-15-19(25)5-7-21(20)31-26-24/h4-7,14-15,17H,3,8-13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	455	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