BDBM50258462 (S)-2-Amino-3-[4-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]propionic Acid::CHEMBL511555

SMILES N[C@@H](CN1CCN(CC1)c1nc2cc(F)ccc2n2cccc12)C(O)=O

InChI Key InChIKey=CTKOQDQPYZTIFY-ZDUSSCGKSA-N

Data  7 KI

  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 = 50258462   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
European Research Centre For Drug Discovery And Development (Natsyndrugs)

Curated by ChEMBL
LigandPNGBDBM50258462((S)-2-Amino-3-[4-(7-fluoropyrrolo[1,2-a]quinoxalin...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed