BDBM50010708 6-Phenyl-2,6,7,8,9,9a-hexahydro-1H-8-aza-benzo[cd]azulene-3,4-diol::CHEMBL25305

SMILES Oc1cc2[C@H](CNC[C@H]3CCc(c23)c1O)c1ccccc1

InChI Key InChIKey=XLHXRZHPZSBATD-IUODEOHRSA-N

Data  1 KI

  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 = 50010708   

TargetD(1A) dopamine receptor(RAT)
Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50010708(6-Phenyl-2,6,7,8,9,9a-hexahydro-1H-8-aza-benzo[cd]...)
Affinity DataKi:  24nMAssay Description:Binding affinity against Dopamine receptor D1 in rat radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed