BDBM50035350 8-(Methyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL71469

SMILES CCCN(C)C1CCc2ccc3[nH]cc(C=O)c3c2C1

InChI Key InChIKey=LJZGVNXOVBOMKA-UHFFFAOYSA-N

Data  5 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 = 50035350   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035350(8-(Methyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benz...)
Affinity DataKi:  258nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D3 expressed in CHO cells by, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed