BDBM50566093 CHEMBL4790775

SMILES CCn1cc(cc1C(=O)NC(O)CO)C(CC)(CC)c1ccc(OCC(C)O)c(C)c1

InChI Key InChIKey=LDVRXMYUWNAVAU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50566093   

TargetVitamin D3 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50566093(CHEMBL4790775)
Affinity DataIC50: 82nMAssay Description:Binding affinity to VDR (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed