BDBM50612251 CHEBI:35065::CHEMBL371463

SMILES C[C@H]1CCC[C@@H](CCC/C=C/c2cc(cc(c2C(=O)O1)O)O)O

InChI Key InChIKey=FPQFYIAXQDXNOR-UHFFFAOYSA-N

Data  1 EC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612251   

LigandPNGBDBM50612251(CHEMBL371463 | CHEBI:35065)
Affinity DataEC50:  1.40E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed