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SMILES: COc1cc2c(nc3ccccc3c2c2ccccc12)N1CCN(C)CC1

InChI Key: InChIKey=LDPNVJBXUQDGFQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50031935   

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)	BDBM50031935 (8-Methoxy-6-(4-methyl-piperazin-1-yl)-benzo[k]phen...) Show SMILES COc1cc2c(nc3ccccc3c2c2ccccc12)N1CCN(C)CC1 Show InChI InChI=1S/C23H23N3O/c1-25-11-13-26(14-12-25)23-19-15-21(27-2)16-7-3-4-8-17(16)22(19)18-9-5-6-10-20(18)24-23/h3-10,15H,11-14H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	42	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)	BDBM50031935 (8-Methoxy-6-(4-methyl-piperazin-1-yl)-benzo[k]phen...) Show SMILES COc1cc2c(nc3ccccc3c2c2ccccc12)N1CCN(C)CC1 Show InChI InChI=1S/C23H23N3O/c1-25-11-13-26(14-12-25)23-19-15-21(27-2)16-7-3-4-8-17(16)22(19)18-9-5-6-10-20(18)24-23/h3-10,15H,11-14H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	42	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
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50031935 (8-Methoxy-6-(4-methyl-piperazin-1-yl)-benzo[k]phen...) Show SMILES COc1cc2c(nc3ccccc3c2c2ccccc12)N1CCN(C)CC1 Show InChI InChI=1S/C23H23N3O/c1-25-11-13-26(14-12-25)23-19-15-21(27-2)16-7-3-4-8-17(16)22(19)18-9-5-6-10-20(18)24-23/h3-10,15H,11-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	240	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
5-hydroxytryptamine receptor 2C (Rattus norvegicus (Rat))	BDBM50031935 (8-Methoxy-6-(4-methyl-piperazin-1-yl)-benzo[k]phen...) Show SMILES COc1cc2c(nc3ccccc3c2c2ccccc12)N1CCN(C)CC1 Show InChI InChI=1S/C23H23N3O/c1-25-11-13-26(14-12-25)23-19-15-21(27-2)16-7-3-4-8-17(16)22(19)18-9-5-6-10-20(18)24-23/h3-10,15H,11-14H2,1-2H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.30E+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 The compound was tested for their binding affinity towards 5-hydroxytryptamine 2C receptor				J Med Chem 38: 2692-704 (1995) BindingDB Entry DOI: 10.7270/Q27H1K7H
					More data for this Ligand-Target Pair