null

SMILES CC1CCN(CC1)[C@H]1C[C@@H](Oc2ccc(Cl)cc2)c2c(C1=O)c1ccccc1n2CC1CCNCC1

InChI Key InChIKey=FLJLGJKLCGQKKZ-RRPNLBNLSA-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 = 50422858   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50422858(CHEMBL382836)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Displacement of [125I]PYY from human recombinant NPY1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JZGPubMed