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SMILES OCCNC(=O)c1cccc(c1)-c1cccc(OCCc2cc(F)cc(Cl)c2)n1

InChI Key InChIKey=DHDZMCZZSVJZDH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022151   

TargetG-protein coupled receptor 52(Homo sapiens (Human))
Takeda Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50022151(CHEMBL3299118)copy SMILEScopy InChI
Affinity DataEC50:  347nMAssay Description:Agonist activity at GPR52 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VZDPubMed