BDBM50325820 CHEMBL1224528::dihydroxidine

SMILES Oc1cc2CC[C@@H]3NCc4ccccc4[C@@H]3c2cc1O

InChI Key InChIKey=BGOQGUHWXBGXJW-WMLDXEAASA-N

Data  1 EC50

  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 = 50325820   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50325820(CHEMBL1224528 | dihydroxidine)
Affinity DataEC50:  3.90nMAssay Description:Agonist activity at human D1 receptor assessed as cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed