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SMILES COC(=O)[C@@H](N)CSc1cc2CCN(C)[C@@H]3Cc4ccc(O)c(O)c4-c(c1)c23

InChI Key InChIKey=MRAUUEIDBJJIOT-JKSUJKDBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50347560   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50347560(CHEMBL1802235)copy SMILEScopy InChI
Affinity DataEC50:  24nMAssay Description:Agonist activity at rat D2 dopamine receptor expressed in CHOK1 cells assessed as [35S]GTPgammaS binding after 90 mins by liquid scintillation counte...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34XTGPubMed