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SMILES: C1CN(CCN1)c1nc2ccccc2c-2c1CCOc1ccccc-21

InChI Key: InChIKey=SGIYBWPOFTVQDS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50031938   

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 3A/3B (Rattus norvegicus-RAT)	BDBM50031938 (6-Piperazin-1-yl-7,8-dihydro-9-oxa-5-aza-benzo[6,7...) Show SMILES C1CN(CCN1)c1nc2ccccc2c-2c1CCOc1ccccc-21 Show InChI InChI=1S/C21H21N3O/c1-3-7-18-15(5-1)20-16-6-2-4-8-19(16)25-14-9-17(20)21(23-18)24-12-10-22-11-13-24/h1-8,22H,9-14H2	PDB UniProtKB/SwissProt 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
Universit£ di Siena Curated by ChEMBL					Assay Description Binding affinity for 5-hydroxytryptamine 3 receptor from rat cortex using [3H]BRL-43694 as radioligand				J Med Chem 38: 2692-704 (1995) BindingDB Entry DOI: 10.7270/Q27H1K7H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A/3B (Rattus norvegicus-RAT)	BDBM50031938 (6-Piperazin-1-yl-7,8-dihydro-9-oxa-5-aza-benzo[6,7...) Show SMILES C1CN(CCN1)c1nc2ccccc2c-2c1CCOc1ccccc-21 Show InChI InChI=1S/C21H21N3O/c1-3-7-18-15(5-1)20-16-6-2-4-8-19(16)25-14-9-17(20)21(23-18)24-12-10-22-11-13-24/h1-8,22H,9-14H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Rat 5-hydroxytryptamine 3 receptor (5-HT3) antagonist				J Med Chem 41: 2029-39 (1998) Article DOI: 10.1021/jm970745o BindingDB Entry DOI: 10.7270/Q2CJ8H7X
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50031938 (6-Piperazin-1-yl-7,8-dihydro-9-oxa-5-aza-benzo[6,7...) Show SMILES C1CN(CCN1)c1nc2ccccc2c-2c1CCOc1ccccc-21 Show InChI InChI=1S/C21H21N3O/c1-3-7-18-15(5-1)20-16-6-2-4-8-19(16)25-14-9-17(20)21(23-18)24-12-10-22-11-13-24/h1-8,22H,9-14H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	330	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Effect of compound on Serotonin transporter uptake from rat cortex using [3H]citalopram as radioligand				J Med Chem 38: 2692-704 (1995) BindingDB Entry DOI: 10.7270/Q27H1K7H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Rattus norvegicus (Rat))	BDBM50031938 (6-Piperazin-1-yl-7,8-dihydro-9-oxa-5-aza-benzo[6,7...) Show SMILES C1CN(CCN1)c1nc2ccccc2c-2c1CCOc1ccccc-21 Show InChI InChI=1S/C21H21N3O/c1-3-7-18-15(5-1)20-16-6-2-4-8-19(16)25-14-9-17(20)21(23-18)24-12-10-22-11-13-24/h1-8,22H,9-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	420	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description The compound was tested for their binding affinity towards 5-hydroxytryptamine 1B receptor from rat striatum using [3H]5-HT as radioligand				J Med Chem 38: 2692-704 (1995) BindingDB Entry DOI: 10.7270/Q27H1K7H
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50031938 (6-Piperazin-1-yl-7,8-dihydro-9-oxa-5-aza-benzo[6,7...) Show SMILES C1CN(CCN1)c1nc2ccccc2c-2c1CCOc1ccccc-21 Show InChI InChI=1S/C21H21N3O/c1-3-7-18-15(5-1)20-16-6-2-4-8-19(16)25-14-9-17(20)21(23-18)24-12-10-22-11-13-24/h1-8,22H,9-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Binding affinity to 5-hydroxytryptamine 2A receptor from rat cortex assayed using [3H]ketanserin as radioligand.				J Med Chem 38: 2692-704 (1995) BindingDB Entry DOI: 10.7270/Q27H1K7H
					More data for this Ligand-Target Pair