BDBM50558207 CHEMBL4779820

SMILES O=C(Nc1ccccc1)N1CCOc2ccc(cc2C1)-c1ccncc1

InChI Key InChIKey=UAEFPHNMFTWWBW-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50558207   

TargetProbable G-protein coupled receptor 142(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50558207(CHEMBL4779820)
Affinity DataIC50: 793nMAssay Description:Agonist activity at human GPR142 expressed in CHO cells measured for 3 mins by Fluo-4M dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetProbable G-protein coupled receptor 142(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50558207(CHEMBL4779820)
Affinity DataIC50: 851nMAssay Description:Agonist activity at mouse GPR142 expressed in CHO cells measured for 3 mins by Fluo-4M dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed