BDBM50368313 CHEMBL1744079

SMILES CN1CCc2cc(Br)c(O)cc2[C@H](C1)c1ccccc1

InChI Key InChIKey=XFTVOHWWEQGXLS-OAHLLOKOSA-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 = 50368313   

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

Curated by ChEMBL
LigandPNGBDBM50368313(CHEMBL1744079)
Affinity DataKi:  0.580nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 from canine striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed