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SMILES: COc1ccc2c3C(CN)c4ccccc4Cc3ccc2c1

InChI Key: InChIKey=OKSDPUBPIUWZPV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50310096   

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 2A (Homo sapiens (Human))	BDBM50310096 ((7,12-dihydro-3-methoxytetraphen-12-yl)methanamine...) Show SMILES COc1ccc2c3C(CN)c4ccccc4Cc3ccc2c1 Show InChI InChI=1S/C20H19NO/c1-22-16-8-9-18-14(11-16)6-7-15-10-13-4-2-3-5-17(13)19(12-21)20(15)18/h2-9,11,19H,10,12,21H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]Ketanserin from human cloned 5HT2A receptor				Bioorg Med Chem Lett 20: 935-8 (2010) Article DOI: 10.1016/j.bmcl.2009.12.064 BindingDB Entry DOI: 10.7270/Q2F47P8J
					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50310096 ((7,12-dihydro-3-methoxytetraphen-12-yl)methanamine...) Show SMILES COc1ccc2c3C(CN)c4ccccc4Cc3ccc2c1 Show InChI InChI=1S/C20H19NO/c1-22-16-8-9-18-14(11-16)6-7-15-10-13-4-2-3-5-17(13)19(12-21)20(15)18/h2-9,11,19H,10,12,21H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.64E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]Pyrilamine from human cloned histamine H1 receptor				Bioorg Med Chem Lett 20: 935-8 (2010) Article DOI: 10.1016/j.bmcl.2009.12.064 BindingDB Entry DOI: 10.7270/Q2F47P8J
					More data for this Ligand-Target Pair