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SMILES: C[C@H]1CN(CCCn2c3ccccc3c3cc(ccc23)[N+]([O-])=O)C[C@H](C)N1

InChI Key: InChIKey=MLOKWTVQPPKSAR-HOTGVXAUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50001203   

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 dopamine transporter (Rattus norvegicus (rat))	BDBM50001203 (CHEMBL2112788) Show SMILES C[C@H]1CN(CCCn2c3ccccc3c3cc(ccc23)[N+]([O-])=O)C[C@H](C)N1 |r| Show InChI InChI=1S/C21H26N4O2/c1-15-13-23(14-16(2)22-15)10-5-11-24-20-7-4-3-6-18(20)19-12-17(25(26)27)8-9-21(19)24/h3-4,6-9,12,15-16,22H,5,10-11,13-14H2,1-2H3/t15-,16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	109	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity Sprague-Dawley rats using [3H]WIN-35428 ligand				J Med Chem 42: 4446-55 (1999) BindingDB Entry DOI: 10.7270/Q2NS0VMV
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50001203 (CHEMBL2112788) Show SMILES C[C@H]1CN(CCCn2c3ccccc3c3cc(ccc23)[N+]([O-])=O)C[C@H](C)N1 |r| Show InChI InChI=1S/C21H26N4O2/c1-15-13-23(14-16(2)22-15)10-5-11-24-20-7-4-3-6-18(20)19-12-17(25(26)27)8-9-21(19)24/h3-4,6-9,12,15-16,22H,5,10-11,13-14H2,1-2H3/t15-,16-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	193	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description The compound was tested for binding affinity of Sigma opioid receptor type 2 in rat liver membranes using [3H]DTG ligand				J Med Chem 42: 4446-55 (1999) BindingDB Entry DOI: 10.7270/Q2NS0VMV
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50001203 (CHEMBL2112788) Show SMILES C[C@H]1CN(CCCn2c3ccccc3c3cc(ccc23)[N+]([O-])=O)C[C@H](C)N1 |r| Show InChI InChI=1S/C21H26N4O2/c1-15-13-23(14-16(2)22-15)10-5-11-24-20-7-4-3-6-18(20)19-12-17(25(26)27)8-9-21(19)24/h3-4,6-9,12,15-16,22H,5,10-11,13-14H2,1-2H3/t15-,16-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.17E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity against Serotonin transporter in male Sprague-Dawley rats using [3H]paroxetine ligand				J Med Chem 42: 4446-55 (1999) BindingDB Entry DOI: 10.7270/Q2NS0VMV
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50001203 (CHEMBL2112788) Show SMILES C[C@H]1CN(CCCn2c3ccccc3c3cc(ccc23)[N+]([O-])=O)C[C@H](C)N1 |r| Show InChI InChI=1S/C21H26N4O2/c1-15-13-23(14-16(2)22-15)10-5-11-24-20-7-4-3-6-18(20)19-12-17(25(26)27)8-9-21(19)24/h3-4,6-9,12,15-16,22H,5,10-11,13-14H2,1-2H3/t15-,16-/m0/s1	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description The compound was tested for binding affinity nisoxatine ligand				J Med Chem 42: 4446-55 (1999) BindingDB Entry DOI: 10.7270/Q2NS0VMV
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50001203 (CHEMBL2112788) Show SMILES C[C@H]1CN(CCCn2c3ccccc3c3cc(ccc23)[N+]([O-])=O)C[C@H](C)N1 |r| Show InChI InChI=1S/C21H26N4O2/c1-15-13-23(14-16(2)22-15)10-5-11-24-20-7-4-3-6-18(20)19-12-17(25(26)27)8-9-21(19)24/h3-4,6-9,12,15-16,22H,5,10-11,13-14H2,1-2H3/t15-,16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	111	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Inhibition of Dopamine uptake in male Sprague-Dawley rats using [3H]DA ligand				J Med Chem 42: 4446-55 (1999) BindingDB Entry DOI: 10.7270/Q2NS0VMV
					More data for this Ligand-Target Pair