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SMILES NC[C@H](O)c1ccc(O)c(O)c1

InChI Key InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-N

PDB links: 9 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029051   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
VA Medical Center

Curated by ChEMBL
LigandPNGBDBM50029051((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)copy SMILEScopy InChI
Affinity DataKd:  5.00E+4nMAssay Description:Equilibrium dissociation constant against recombinant Dopamine receptor D1A expressed in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9RT3PubMed