BDBM50566091 CHEMBL4782740

SMILES CCN(CC)CCCNC(=O)c1ccc(n1CC)C(CC)(CC)c1ccc(OCCC(C)(C)O)c(C)c1

InChI Key InChIKey=DDVNAWWNVKYKPJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566091   

TargetVitamin D3 receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50566091(CHEMBL4782740)
Affinity DataIC50: 93nMAssay 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