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SMILES: COC(=O)CN1C2CCC1C(C(C2)OC(=O)c1ccccc1)C(=O)OC

InChI Key: InChIKey=VEJCUAFNWSHEKG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283377   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Sodium-dependent dopamine transporter


(Rattus norvegicus (rat))		BDBM50283377
PNG
(3-Benzoyloxy-8-methoxycarbonylmethyl-8-aza-bicyclo...)
Show SMILES COC(=O)CN1C2CCC1C(C(C2)OC(=O)c1ccccc1)C(=O)OC |TLB:22:10:5:8.7|
Show InChI InChI=1S/C19H23NO6/c1-24-16(21)11-20-13-8-9-14(20)17(19(23)25-2)15(10-13)26-18(22)12-6-4-3-5-7-12/h3-7,13-15,17H,8-11H2,1-2H3
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Similars
Article
 480n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity to inhibit [3H]mazindol binding in rat corpus striatum P2 synaptosomes

Bioorg Med Chem Lett 4: 303-308 (1994)


Article DOI: 10.1016/S0960-894X(01)80133-5
BindingDB Entry DOI: 10.7270/Q2F47PNG
More data for this
Ligand-Target Pair