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SMILES C1CN2CCc3c([nH]c4ccccc34)C2=N1

InChI Key InChIKey=OZIBPGKMDWYQNO-UHFFFAOYSA-N

  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 = 50223742   

LigandPNGBDBM50223742(CHEMBL267399)copy SMILEScopy InChI
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]RX-821002 from alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3DGRPubMed