BDBM50390606 CHEMBL2069586

SMILES O=C(Nc1cccc(c1)-c1cn[nH]c1)[C@H](Cc1ccccc1)NCc1cscn1

InChI Key InChIKey=BDOXDJUJDRXRLK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390606   

LigandPNGBDBM50390606(CHEMBL2069586)
Affinity DataEC50:  180nMAssay Description:Agonist activity at human GPR142 expressed in HEK293 cells assessed as inositol phosphate accumulation using [3H]-inositol after 1 hr by scintillatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed