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SMILES Cn1nnc2cc(ccc12)C(O)=O

InChI Key InChIKey=SGHWYTLJLHVIBQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475642   

TargetHydroxycarboxylic acid receptor 3(Homo sapiens (Human))
TBA

Curated by PDSP Ki Database
LigandPNGBDBM50475642(CHEMBL201513)copy SMILEScopy InChI
Affinity DataEC50:  2.00E+3nMAssay Description:Agonistic activity at GPR109b by cAMP whole cell assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2ZZ4PubMed