BDBM50544806 CHEMBL4639333

SMILES Cc1ncc(-c2nnc([C@H]3CCC[C@@H](N(C)C(=O)c4cccc(C(F)(F)F)c4)C3)[nH]2)n1C

InChI Key InChIKey=KYFXPWHQMQKPPG-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 = 50544806   

TargetProbable G-protein coupled receptor 142(Human)
Lilly China Research and Development Center (Lcrdc)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544806BDBM50544806(CHEMBL4639333)
Affinity DataEC50:  46nMAssay Description:Agonist activity at human GPR142 receptor expressed in HEK293 cells assessed as accumulation of inositol phosphate incubated for 1 hr followed by IP1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed