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SMILES Cc1ncccc1N1C[C@@]2(CC[C@H](CNc3cnn(c3)-c3ccccc3F)CC2)OC1=O

InChI Key InChIKey=PKFQIEMWIJWVSK-XZMJRDFISA-N

  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 = 50417043   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
GlaxoSmithKline SpA

Curated by ChEMBL
LigandPNGBDBM50417043(CHEMBL1257520)copy SMILEScopy InChI
Affinity DataKi:  0.631nMAssay Description:Antagonist activity at human NPY Y5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JM2BWBPubMed