BDBM50475793 CHEMBL382884

SMILES Cc1nc(sc1CNc1ccc(cc1)[C@H]1C[C@@H]1C(=O)NC1CCNC1)-c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=KAZCVKAOXNOPOL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50475793   

TargetFree fatty acid receptor 1(Human)
Glaxosmithkline Research and Development

Curated by ChEMBL
LigandPNGBDBM50475793(CHEMBL382884)
Affinity DataEC50:  204nMAssay Description:Agonist potency at human GPR40 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed