BDBM50410472 CHEMBL197170

SMILES: COc1ccc(cc1OCCN(C)C)N1CCN(C1=O)c1cccc(F)c1

InChI Key: InChIKey=CBTNAKGKQQLTCL-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 = 50410472   

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 2C (Homo sapiens (Human))	BDBM50410472 (CHEMBL197170) Show SMILES COc1ccc(cc1OCCN(C)C)N1CCN(C1=O)c1cccc(F)c1 Show InChI InChI=1S/C20H24FN3O3/c1-22(2)11-12-27-19-14-17(7-8-18(19)26-3)24-10-9-23(20(24)25)16-6-4-5-15(21)13-16/h4-8,13-14H,9-12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.98	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithkline Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 2C receptor expressed in HEK 293 cells using [3H]mesulergine				Bioorg Med Chem Lett 15: 4989-93 (2005) Article DOI: 10.1016/j.bmcl.2005.08.004 BindingDB Entry DOI: 10.7270/Q2Z89DNZ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50410472 (CHEMBL197170) Show SMILES COc1ccc(cc1OCCN(C)C)N1CCN(C1=O)c1cccc(F)c1 Show InChI InChI=1S/C20H24FN3O3/c1-22(2)11-12-27-19-14-17(7-8-18(19)26-3)24-10-9-23(20(24)25)16-6-4-5-15(21)13-16/h4-8,13-14H,9-12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithkline Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 2B receptor expressed in HEK 293 cells using [3H]5-HT				Bioorg Med Chem Lett 15: 4989-93 (2005) Article DOI: 10.1016/j.bmcl.2005.08.004 BindingDB Entry DOI: 10.7270/Q2Z89DNZ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50410472 (CHEMBL197170) Show SMILES COc1ccc(cc1OCCN(C)C)N1CCN(C1=O)c1cccc(F)c1 Show InChI InChI=1S/C20H24FN3O3/c1-22(2)11-12-27-19-14-17(7-8-18(19)26-3)24-10-9-23(20(24)25)16-6-4-5-15(21)13-16/h4-8,13-14H,9-12H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithkline Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 2A receptor expressed in HEK 293 cells using [3H]ketanserin				Bioorg Med Chem Lett 15: 4989-93 (2005) Article DOI: 10.1016/j.bmcl.2005.08.004 BindingDB Entry DOI: 10.7270/Q2Z89DNZ
					More data for this Ligand-Target Pair