BDBM50614646 CHEMBL5267060

SMILES COc1cc(N2CC[C@@H](Oc3ccc(cc3)N3CC[C@@H](C)[C@@H]3CC(O)=O)[C@H](C)C2)c(Cl)cn1

InChI Key InChIKey=VNPAAQMJTUDGSS-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 = 50614646   

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

Curated by ChEMBL
LigandPNGBDBM50614646(CHEMBL5267060)
Affinity DataEC50: >4.80E+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
LigandPNGBDBM50614646(CHEMBL5267060)
Affinity DataEC50:  110nMAssay 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