BDBM50076396 2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinoline::CHEMBL43512

SMILES: CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23

InChI Key: InChIKey=XTTQFLVFNCITLP-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50076396   

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
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT)	BDBM50076396 (2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinol...) Show SMILES CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23 Show InChI InChI=1S/C20H19N3/c1-22-9-11-23(12-10-22)19-13-17-15-6-3-2-5-14(15)16-7-4-8-18(21-19)20(16)17/h2-8,13H,9-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Siena Curated by ChEMBL					Assay Description Inhibition of [3H]granisetron binding to 5-hydroxytryptamine 3 receptor (5-HT 3 receptor) of rat cortex and hippocampus tissue				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair
Serotonin 1B/1D receptor (Rattus norvegicus (Rat))	BDBM50076396 (2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinol...) Show SMILES CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23 Show InChI InChI=1S/C20H19N3/c1-22-9-11-23(12-10-22)19-13-17-15-6-3-2-5-14(15)16-7-4-8-18(21-19)20(16)17/h2-8,13H,9-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	640	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 against 5-hydroxytryptamine 1B receptor of rat striatum				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50076396 (2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinol...) Show SMILES CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23 Show InChI InChI=1S/C20H19N3/c1-22-9-11-23(12-10-22)19-13-17-15-6-3-2-5-14(15)16-7-4-8-18(21-19)20(16)17/h2-8,13H,9-12H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.60E+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 towards Serotonin transporter was determined in rat forebrain membrane				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C) (Rattus norvegicus (Rat))	BDBM50076396 (2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinol...) Show SMILES CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23 Show InChI InChI=1S/C20H19N3/c1-22-9-11-23(12-10-22)19-13-17-15-6-3-2-5-14(15)16-7-4-8-18(21-19)20(16)17/h2-8,13H,9-12H2,1H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	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 against 5-hydroxytryptamine 2C receptor of rat cortex				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50076396 (2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinol...) Show SMILES CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23 Show InChI InChI=1S/C20H19N3/c1-22-9-11-23(12-10-22)19-13-17-15-6-3-2-5-14(15)16-7-4-8-18(21-19)20(16)17/h2-8,13H,9-12H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+4	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 against 5-hydroxytryptamine 2A receptor of rat pre-frontal cortex				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50076396 (2-(4-Methyl-piperazin-1-yl)-indeno[1,2,3-de]quinol...) Show SMILES CN1CCN(CC1)c1cc2-c3ccccc3-c3cccc(n1)c23 Show InChI InChI=1S/C20H19N3/c1-22-9-11-23(12-10-22)19-13-17-15-6-3-2-5-14(15)16-7-4-8-18(21-19)20(16)17/h2-8,13H,9-12H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40E+4	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 against 5-hydroxytryptamine 1A receptor of rat hippocampus tissue.				J Med Chem 42: 1556-75 (1999) Article DOI: 10.1021/jm981112s BindingDB Entry DOI: 10.7270/Q2D50NPW
					More data for this Ligand-Target Pair