BDBM50197452 (1R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene-2-carboxylate::CHEMBL388633

SMILES: COC(=O)C1=C(CC2CC[C@H]1N2C)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=OVLMCLBVTLFJPW-LNUXAPHWSA-N

Data: 2 IC50

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 2 hits for monomerid = 50197452   

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 (Macaca fascicularis)	BDBM50197452 ((1R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-8-aza-...) Show SMILES COC(=O)C1=C(CC2CC[C@H]1N2C)c1ccc(Cl)c(Cl)c1 |t:4,TLB:13:5:11:9.8,THB:2:4:11:9.8| Show InChI InChI=1S/C16H17Cl2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10,14H,4,6,8H2,1-2H3/t10?,14-/m1/s1	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20	n/a	n/a	n/a	n/a	n/a	n/a
Organix Inc. Curated by ChEMBL					Assay Description Displacement of [3H]WIN 35428 from DAT in rhesus monkey caudate-putamen				Bioorg Med Chem 15: 1067-82 (2006) Article DOI: 10.1016/j.bmc.2006.10.016 BindingDB Entry DOI: 10.7270/Q2765DZ8
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Macaca mulatta)	BDBM50197452 ((1R)-methyl 3-(3,4-dichlorophenyl)-8-methyl-8-aza-...) Show SMILES COC(=O)C1=C(CC2CC[C@H]1N2C)c1ccc(Cl)c(Cl)c1 |t:4,TLB:13:5:11:9.8,THB:2:4:11:9.8| Show InChI InChI=1S/C16H17Cl2NO2/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9/h3,5,7,10,14H,4,6,8H2,1-2H3/t10?,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	867	n/a	n/a	n/a	n/a	n/a	n/a
Organix Inc. Curated by ChEMBL					Assay Description Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamen				Bioorg Med Chem 15: 1067-82 (2006) Article DOI: 10.1016/j.bmc.2006.10.016 BindingDB Entry DOI: 10.7270/Q2765DZ8
					More data for this Ligand-Target Pair