BDBM50631706 CHEMBL3884139

SMILES [H][C@@]12CCCN1C(=O)[C@]1(O)[C@@H](O)c3c([nH]c4cc(OC)ccc34)[C@H](C=C(C)C)N1C2=O

InChI Key InChIKey=CPHRCQUGNAGVIB-UHFFFAOYSA-N

Data  1 Kd

  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 = 50631706   

TargetOxysterols receptor LXR-alpha(Human)
Guangxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50631706(CHEMBL3884139)
Affinity DataKd:  5.60nMAssay Description:Binding affinity to full length human LXRalpha assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed