BDBM50354990 CHEMBL1834893

SMILES CCC(CC)(c1ccc(OC[C@H](O)C(C)(C)C)c(C)c1)c1ccc(O[C@@H](CO)CCO)c(C)c1

InChI Key InChIKey=DKNLNQKPISQAEP-SQHAQQRYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50354990   

TargetVitamin D3 receptor(Human)
National Institute of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50354990(CHEMBL1834893)
Affinity DataEC50:  0.0600nMAssay Description:Activity at human VDR expressed in human HOS cells transfected with pGL3-hOc, pCDNA-hVDR and phRL-TK assessed as assessed as transcriptional activati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed