null

SMILES: CN1CCC(CC1)N1CCOc2ccc(NC(=O)c3ccc(F)cc3)cc12

InChI Key: InChIKey=ZSGQFGGURANEFP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50156405   

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
5-hydroxytryptamine receptor 1F (Homo sapiens (Human))	BDBM50156405 (4-Fluoro-N-[4-(1-methyl-piperidin-4-yl)-3,4-dihydr...) Show SMILES CN1CCC(CC1)N1CCOc2ccc(NC(=O)c3ccc(F)cc3)cc12 Show InChI InChI=1S/C21H24FN3O2/c1-24-10-8-18(9-11-24)25-12-13-27-20-7-6-17(14-19(20)25)23-21(26)15-2-4-16(22)5-3-15/h2-7,14,18H,8-13H2,1H3,(H,23,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	520	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity for human 5-hydroxytryptamine 1F receptor				Bioorg Med Chem Lett 14: 6011-6 (2004) Article DOI: 10.1016/j.bmcl.2004.09.079 BindingDB Entry DOI: 10.7270/Q23J3CFK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50156405 (4-Fluoro-N-[4-(1-methyl-piperidin-4-yl)-3,4-dihydr...) Show SMILES CN1CCC(CC1)N1CCOc2ccc(NC(=O)c3ccc(F)cc3)cc12 Show InChI InChI=1S/C21H24FN3O2/c1-24-10-8-18(9-11-24)25-12-13-27-20-7-6-17(14-19(20)25)23-21(26)15-2-4-16(22)5-3-15/h2-7,14,18H,8-13H2,1H3,(H,23,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	860	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity for human 5-hydroxytryptamine 1A receptor				Bioorg Med Chem Lett 14: 6011-6 (2004) Article DOI: 10.1016/j.bmcl.2004.09.079 BindingDB Entry DOI: 10.7270/Q23J3CFK
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1D (Homo sapiens (Human))	BDBM50156405 (4-Fluoro-N-[4-(1-methyl-piperidin-4-yl)-3,4-dihydr...) Show SMILES CN1CCC(CC1)N1CCOc2ccc(NC(=O)c3ccc(F)cc3)cc12 Show InChI InChI=1S/C21H24FN3O2/c1-24-10-8-18(9-11-24)25-12-13-27-20-7-6-17(14-19(20)25)23-21(26)15-2-4-16(22)5-3-15/h2-7,14,18H,8-13H2,1H3,(H,23,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity for human 5-hydroxytryptamine 1D receptor				Bioorg Med Chem Lett 14: 6011-6 (2004) Article DOI: 10.1016/j.bmcl.2004.09.079 BindingDB Entry DOI: 10.7270/Q23J3CFK
					More data for this Ligand-Target Pair