BDBM50391411 CHEMBL2148219

SMILES CCCN(CC[C@H]1CC[C@@H](CC1)NC(=O)c1cccc(c1)-n1ccnc1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=MHQLVGRHRBIVLJ-SSPYTLHUSA-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 = 50391411   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50391411(CHEMBL2148219)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]-R(+)-7-OHDPAT from dopamine D3 receptor in rat brain homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed