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SMILES: Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl

InChI Key: InChIKey=MHFKMHGOYNDZEI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50265444   

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 1A (Rattus norvegicus (rat))	BDBM50265444 (3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...) Show SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3O/c24-20-8-5-9-21(23(20)25)28-13-11-27(12-14-28)10-3-4-15-29-22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17H,3-4,10-15H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	24.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Siena Curated by ChEMBL					Assay Description Displacement of [3H]8OH-DPAT from 5HT1A receptor in CRL:CD(SD)BR-COBS rat hippocampus by scintillation spectrometry				J Med Chem 52: 151-69 (2009) Article DOI: 10.1021/jm800689g BindingDB Entry DOI: 10.7270/Q2J67GSD
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50265444 (3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...) Show SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3O/c24-20-8-5-9-21(23(20)25)28-13-11-27(12-14-28)10-3-4-15-29-22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17H,3-4,10-15H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	32.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Siena Curated by ChEMBL					Assay Description Displacement of [3H]7OH-DPAT from dopamine D3 receptor (unknown origin) expressed in Sf9 cells by scintillation spectrometry				J Med Chem 52: 151-69 (2009) Article DOI: 10.1021/jm800689g BindingDB Entry DOI: 10.7270/Q2J67GSD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50265444 (3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...) Show SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3O/c24-20-8-5-9-21(23(20)25)28-13-11-27(12-14-28)10-3-4-15-29-22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17H,3-4,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	123	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Siena Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat cortex by scintillation spectrometry				J Med Chem 52: 151-69 (2009) Article DOI: 10.1021/jm800689g BindingDB Entry DOI: 10.7270/Q2J67GSD
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50265444 (3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...) Show SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3O/c24-20-8-5-9-21(23(20)25)28-13-11-27(12-14-28)10-3-4-15-29-22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17H,3-4,10-15H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	160	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Siena Curated by ChEMBL					Assay Description Binding affinity to human ERG expressed in HEK293 cells by whole cell patch clamp method				J Med Chem 52: 151-69 (2009) Article DOI: 10.1021/jm800689g BindingDB Entry DOI: 10.7270/Q2J67GSD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50265444 (3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]...) Show SMILES Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl Show InChI InChI=1S/C23H25Cl2N3O/c24-20-8-5-9-21(23(20)25)28-13-11-27(12-14-28)10-3-4-15-29-22-16-18-6-1-2-7-19(18)17-26-22/h1-2,5-9,16-17H,3-4,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	215	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Siena Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from dopamine D2 receptor in CRL:CD(SD)BR-COBS rat striatum by scintillation spectrometry				J Med Chem 52: 151-69 (2009) Article DOI: 10.1021/jm800689g BindingDB Entry DOI: 10.7270/Q2J67GSD
					More data for this Ligand-Target Pair