BDBM50025207 6-(2-Amino-ethyl)-biphenyl-2,3,4'-triol::CHEMBL57470

SMILES NCCc1ccc(O)c(O)c1-c1ccc(O)cc1

InChI Key InChIKey=AHHHSPLFRASFOU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025207   

TargetD(1A) dopamine receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50025207(6-(2-Amino-ethyl)-biphenyl-2,3,4'-triol | CHEMBL57...)
Affinity DataKi:  1.65E+3nMAssay Description:Displacement of [3H]fenoldopam from Dopamine receptor D1 of rat striatum membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed