BDBM50112809 1-{4-[3-(4-Fluoro-phenyl)-isoxazol-5-yl]-butyl}-4-phenyl-piperazine; hydrochloride::CHEMBL539235

SMILES: Fc1ccc(cc1)-c1cc(CCCCN2CCN(CC2)c2ccccc2)on1

InChI Key: InChIKey=JIFIBXLKXAOALA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50112809   

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))	BDBM50112809 (1-{4-[3-(4-Fluoro-phenyl)-isoxazol-5-yl]-butyl}-4-...) Show SMILES Fc1ccc(cc1)-c1cc(CCCCN2CCN(CC2)c2ccccc2)on1 Show InChI InChI=1S/C23H26FN3O/c24-20-11-9-19(10-12-20)23-18-22(28-25-23)8-4-5-13-26-14-16-27(17-15-26)21-6-2-1-3-7-21/h1-3,6-7,9-12,18H,4-5,8,13-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Science and Technology Curated by ChEMBL					Assay Description Displacement of the radioligand [3H]YM-09151-2 from cloned human Dopamine receptor D3 expressed in CHO cells				Bioorg Med Chem Lett 12: 1327-30 (2002) BindingDB Entry DOI: 10.7270/Q2C53MC8
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50112809 (1-{4-[3-(4-Fluoro-phenyl)-isoxazol-5-yl]-butyl}-4-...) Show SMILES Fc1ccc(cc1)-c1cc(CCCCN2CCN(CC2)c2ccccc2)on1 Show InChI InChI=1S/C23H26FN3O/c24-20-11-9-19(10-12-20)23-18-22(28-25-23)8-4-5-13-26-14-16-27(17-15-26)21-6-2-1-3-7-21/h1-3,6-7,9-12,18H,4-5,8,13-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	96	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Science and Technology Curated by ChEMBL					Assay Description Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cells				Bioorg Med Chem Lett 12: 1327-30 (2002) BindingDB Entry DOI: 10.7270/Q2C53MC8
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50112809 (1-{4-[3-(4-Fluoro-phenyl)-isoxazol-5-yl]-butyl}-4-...) Show SMILES Fc1ccc(cc1)-c1cc(CCCCN2CCN(CC2)c2ccccc2)on1 Show InChI InChI=1S/C23H26FN3O/c24-20-11-9-19(10-12-20)23-18-22(28-25-23)8-4-5-13-26-14-16-27(17-15-26)21-6-2-1-3-7-21/h1-3,6-7,9-12,18H,4-5,8,13-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Science and Technology Curated by ChEMBL					Assay Description Displacement of the radioligand [3H]spiperone from the cloned human Dopamine receptor D2 long expressed in CHO cells				Bioorg Med Chem Lett 12: 1327-30 (2002) BindingDB Entry DOI: 10.7270/Q2C53MC8
					More data for this Ligand-Target Pair