BDBM50049796 (S)-6-Chloro-7,8-dihydroxy-1-(4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepinium::FENOLDOPAM

SMILES Oc1ccc(cc1)[C@@H]1C[NH2+]CCc2c(Cl)c(O)c(O)cc12

InChI Key InChIKey=TVURRHSHRRELCG-ZDUSSCGKSA-O

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049796   

TargetD(1A) dopamine receptor(Human)
Va Medical Center

Curated by ChEMBL
LigandPNGBDBM50049796((S)-6-Chloro-7,8-dihydroxy-1-(4-hydroxy-phenyl)-2,...)
Affinity DataKd:  1.82E+3nMAssay Description:Equilibrium dissociation constant against recombinant Dopamine receptor D1A expressed in COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed