BDBM50067816 9-(3-Bromo-phenyl)-7-ethyl-6,7,8,9-tetrahydro-5H-10-thia-7-aza-benzo[a]azulene::CHEMBL139081

SMILES CCN1CCc2c(sc3ccccc23)C(C1)c1cccc(Br)c1

InChI Key InChIKey=AZJLNNJMUCJPAO-UHFFFAOYSA-N

Data  7 IC50

  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 = 50067816   

TargetD(1A) dopamine receptor(RAT)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50067816(9-(3-Bromo-phenyl)-7-ethyl-6,7,8,9-tetrahydro-5H-1...)
Affinity DataIC50:  5.00E+3nMAssay Description:Relative affinity for Dopamine receptor D1 in striatum using [3H]SCH-23390More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed