BDBM85805 S33005

SMILES: COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1

InChI Key: InChIKey=UBIQMAFTTDZGEX-UHFFFAOYSA-N

Data: 19 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 19 hits for monomerid = 85805   

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
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	1.95	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	2.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Norepinephrine transporter (RAT)	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	178	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	1.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-HT3A Serotonin Receptor (Mus musculus (house mouse))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
adrenergic Alpha2 (RAT)	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1D (Homo sapiens (Human))	BDBM85805 (S33005) Show SMILES COc1ccc2CC(CN(C)C)(c2c1)C1(O)CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-19(2)13-17(18(20)9-5-4-6-10-18)12-14-7-8-15(21-3)11-16(14)17/h7-8,11,20H,4-6,9-10,12-13H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by PDSP Ki Database									J Pharmacol Exp Ther 298: 565-80 (2001) Article DOI: 10.1016/j.bioorg.2015.12.002 BindingDB Entry DOI: 10.7270/Q2QJ7FVW
					More data for this Ligand-Target Pair