null

SMILES [H][C@]12CC[C@@H](CN1CCc1c2[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=BUSZPEZABSAFAL-YWNCIPKLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50083551   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
University of Barcelona

Curated by ChEMBL
LigandPNGBDBM50083551(CHEMBL3423406)copy SMILEScopy InChI
Affinity DataKd:  1.90E+3nMAssay Description:Displacement of [3H]-SCH23390 from dopamine D1 receptor (unknown origin) expressed in sheep striatum membranes after 1.5 hrs by scintillation countin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K64KSTPubMed