BDBM649464 US11890279, Compound B3

SMILES O=C(Nc1cccc2cccnc12)c1cccc(c1)C#N

InChI Key InChIKey=MVLDRLKPNZUCEO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 649464   

Target5-hydroxytryptamine receptor 2A(Human)
Neurodon

US Patent
LigandPNGBDBM649464(US11890279, Compound B3)
Affinity DataEC50:  6.00E+4nMAssay Description:Assay is for skeletal SR.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2024
Entry Details
Go to US Patent