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SMILES: COC(=O)C1C2CCC(CC1OC(=O)c1ccccc1)N2NC(C)=O

InChI Key: InChIKey=ZNYKVSKTBZNVOA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283379   
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))		BDBM50283379
PNG
(8-Acetylamino-3-benzoyloxy-8-aza-bicyclo[3.2.1]oct...)
Show SMILES COC(=O)C1C2CCC(CC1OC(=O)c1ccccc1)N2NC(C)=O |TLB:21:20:4.10.9:6.7,THB:11:10:20:6.7,2:4:20:6.7|
Show InChI InChI=1S/C18H22N2O5/c1-11(21)19-20-13-8-9-14(20)16(18(23)24-2)15(10-13)25-17(22)12-6-4-3-5-7-12/h3-7,13-16H,8-10H2,1-2H3,(H,19,21)
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PC sid
UniChem

Similars
Article
>1.00E+6n/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