BDBM50634276 CHEMBL5400941

SMILES CC/C(=C\C=C/1\C[C@H](C[C@@H](C1=C)O)O)/c2cccc(c2)CCC#CCC(C)(C)O

InChI Key InChIKey=OLHIEYMTIUZOBO-UHFFFAOYSA-N

Data  1 IC50

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 = 50634276   

TargetVitamin D3 receptor(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50634276(CHEMBL5400941)
Affinity DataIC50: 7.5nMAssay Description:Binding affinity to full length human VDR by Competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed