null

SMILES: CN1C2CCC1[C@@H](COC(=O)CCCc1ccc(cc1)[N+]([O-])=O)[C@H](C2)OC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key: InChIKey=ISHZMODEJXNZNN-CUCXNEOWSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50196224   

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))	BDBM50196224 (CHEMBL214574 | S-(+)-2beta-{[4-(4'-nitrophenyl)but...) Show SMILES CN1C2CCC1[C@@H](COC(=O)CCCc1ccc(cc1)[N+]([O-])=O)[C@H](C2)OC(c1ccc(F)cc1)c1ccc(F)cc1 |TLB:7:6:1:3.4,THB:25:23:1:3.4| Show InChI InChI=1S/C32H34F2N2O5/c1-35-27-17-18-29(35)28(20-40-31(37)4-2-3-21-5-15-26(16-6-21)36(38)39)30(19-27)41-32(22-7-11-24(33)12-8-22)23-9-13-25(34)14-10-23/h5-16,27-30,32H,2-4,17-20H2,1H3/t27?,28-,29?,30+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	39.9	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 Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat brain				J Med Chem 49: 6391-9 (2006) Article DOI: 10.1021/jm060762q BindingDB Entry DOI: 10.7270/Q2WD41D4
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM50196224 (CHEMBL214574 | S-(+)-2beta-{[4-(4'-nitrophenyl)but...) Show SMILES CN1C2CCC1[C@@H](COC(=O)CCCc1ccc(cc1)[N+]([O-])=O)[C@H](C2)OC(c1ccc(F)cc1)c1ccc(F)cc1 |TLB:7:6:1:3.4,THB:25:23:1:3.4| Show InChI InChI=1S/C32H34F2N2O5/c1-35-27-17-18-29(35)28(20-40-31(37)4-2-3-21-5-15-26(16-6-21)36(38)39)30(19-27)41-32(22-7-11-24(33)12-8-22)23-9-13-25(34)14-10-23/h5-16,27-30,32H,2-4,17-20H2,1H3/t27?,28-,29?,30+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	708	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 Displacement of [3H]pirenzepine from M1 receptor in Sprague-Dawley rat brain				J Med Chem 49: 6391-9 (2006) Article DOI: 10.1021/jm060762q BindingDB Entry DOI: 10.7270/Q2WD41D4
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50196224 (CHEMBL214574 | S-(+)-2beta-{[4-(4'-nitrophenyl)but...) Show SMILES CN1C2CCC1[C@@H](COC(=O)CCCc1ccc(cc1)[N+]([O-])=O)[C@H](C2)OC(c1ccc(F)cc1)c1ccc(F)cc1 |TLB:7:6:1:3.4,THB:25:23:1:3.4| Show InChI InChI=1S/C32H34F2N2O5/c1-35-27-17-18-29(35)28(20-40-31(37)4-2-3-21-5-15-26(16-6-21)36(38)39)30(19-27)41-32(22-7-11-24(33)12-8-22)23-9-13-25(34)14-10-23/h5-16,27-30,32H,2-4,17-20H2,1H3/t27?,28-,29?,30+/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.13E+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 Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat brain				J Med Chem 49: 6391-9 (2006) Article DOI: 10.1021/jm060762q BindingDB Entry DOI: 10.7270/Q2WD41D4
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50196224 (CHEMBL214574 | S-(+)-2beta-{[4-(4'-nitrophenyl)but...) Show SMILES CN1C2CCC1[C@@H](COC(=O)CCCc1ccc(cc1)[N+]([O-])=O)[C@H](C2)OC(c1ccc(F)cc1)c1ccc(F)cc1 |TLB:7:6:1:3.4,THB:25:23:1:3.4| Show InChI InChI=1S/C32H34F2N2O5/c1-35-27-17-18-29(35)28(20-40-31(37)4-2-3-21-5-15-26(16-6-21)36(38)39)30(19-27)41-32(22-7-11-24(33)12-8-22)23-9-13-25(34)14-10-23/h5-16,27-30,32H,2-4,17-20H2,1H3/t27?,28-,29?,30+/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.78E+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 Displacement of [3H]citalopram from SERT in Sprague-Dawley rat brain				J Med Chem 49: 6391-9 (2006) Article DOI: 10.1021/jm060762q BindingDB Entry DOI: 10.7270/Q2WD41D4
					More data for this Ligand-Target Pair