BDBM50614641 CHEMBL5275737

SMILES CCOc1ccc(F)c(c1)N1CC[C@@H](Oc2ccc(cc2)N2C[C@@H](C[C@@H]2CC(O)=O)OC)[C@H](C)C1

InChI Key InChIKey=ZIQABFNYIRETPN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50614641   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50614641(CHEMBL5275737)
Affinity DataEC50:  1.20E+4nMAssay Description:Transactivation of PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetFree fatty acid receptor 1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50614641(CHEMBL5275737)
Affinity DataEC50:  180nMAssay Description:Positive allosteric modulation of human GPR40 by calcium based FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed