BDBM50536780 CHEMBL4466393

SMILES CC[C@@H](c1ccccc1)NC(=O)c2ccc3c(c2)ccn3S(=O)(=O)c4cccc5c4cccc5

InChI Key InChIKey=SEVOIRSEDVSYGP-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536780   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Vitae Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50536780(CHEMBL4466393)
Affinity DataKd:  513nMAssay Description:Binding affinity to N-terminal His6-tagged human PPARgamma (205 to 477 residues) expressed in Escherichia coli BL21(DE3) by surface plasmon resonance...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)