null

SMILES CCN(CC)C(=O)[C@H]1CN(C)[C@@H]2Cc3c(Br)[nH]c4cccc(C2=C1)c34

InChI Key InChIKey=VKRAXSZEDRWLAG-SJKOYZFVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130269   

TargetD(2) dopamine receptor(BOVINE)
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50130269((6aR,9R)-5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-i...)copy SMILEScopy InChI
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8WH6PubMed