null

SMILES: Oc1ccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)cc1

InChI Key: InChIKey=PANSEUSOFQCKJJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50065566   

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))	BDBM50065566 (6-Fluoro-8-{2-[4-(4-hydroxy-phenyl)-butylamino]-et...) Show SMILES Oc1ccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)cc1 Show InChI InChI=1S/C21H24FNO4/c22-16-13-18-19(25)8-11-27-21(18)20(14-16)26-12-10-23-9-2-1-3-15-4-6-17(24)7-5-15/h4-7,13-14,23-24H,1-3,8-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yamanouchi Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.				J Med Chem 41: 2765-78 (1998) Article DOI: 10.1021/jm9707840 BindingDB Entry DOI: 10.7270/Q2K073CQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50065566 (6-Fluoro-8-{2-[4-(4-hydroxy-phenyl)-butylamino]-et...) Show SMILES Oc1ccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)cc1 Show InChI InChI=1S/C21H24FNO4/c22-16-13-18-19(25)8-11-27-21(18)20(14-16)26-12-10-23-9-2-1-3-15-4-6-17(24)7-5-15/h4-7,13-14,23-24H,1-3,8-12H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yamanouchi Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor on rat hippocampus using [3H]-8-OH-DPAT as radioligand.				J Med Chem 41: 2765-78 (1998) Article DOI: 10.1021/jm9707840 BindingDB Entry DOI: 10.7270/Q2K073CQ
					More data for this Ligand-Target Pair